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| strunz = 9.DA.20
| dana = 65.01.03b.01 <br/>([[clinopyroxene]])
| symmetry = Monoclinic <br/>[[H-M symbol]] (2/m) <br/>[[Space group]]: P2/n or C2/c
| unit cell = a = 9.66, b = 8.81, <br/>c = 5.22 [Å]; β = 106.56°; Z = 4
| molweight =
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