# generated using pymatgen
data_Dy8Cd2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59915330
_cell_length_b   9.59915236
_cell_length_c   9.67928151
_cell_angle_alpha   59.72347641
_cell_angle_beta   59.72347972
_cell_angle_gamma   59.57616375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Cd2OsPt
_chemical_formula_sum   'Dy16 Cd4 Os2 Pt2'
_cell_volume   625.98980910
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.34952377  0.34952377  0.35469347  1.0
  Dy  Dy1  1  0.34952377  0.34952377  0.94625898  1.0
  Dy  Dy2  1  0.34635647  0.95643327  0.34860563  1.0
  Dy  Dy3  1  0.95643327  0.34635647  0.34860563  1.0
  Dy  Dy4  1  0.81325219  0.18905729  0.19253860  1.0
  Dy  Dy5  1  0.18905729  0.81325219  0.80515192  1.0
  Dy  Dy6  1  0.18905729  0.81325219  0.19253860  1.0
  Dy  Dy7  1  0.81325219  0.18905729  0.80515192  1.0
  Dy  Dy8  1  0.18880195  0.18880195  0.81119805  1.0
  Dy  Dy9  1  0.80761718  0.80761718  0.19238282  1.0
  Dy  Dy10  1  0.93751082  0.55658800  0.56636349  1.0
  Dy  Dy11  1  0.55658800  0.93751082  0.93953769  1.0
  Dy  Dy12  1  0.55658800  0.93751082  0.56636349  1.0
  Dy  Dy13  1  0.93751082  0.55658700  0.93953769  1.0
  Dy  Dy14  1  0.56170268  0.56170268  0.93829732  1.0
  Dy  Dy15  1  0.93941588  0.93941588  0.56058312  1.0
  Cd  Cd16  1  0.58037656  0.58037656  0.57950386  1.0
  Cd  Cd17  1  0.58037656  0.58037656  0.25974302  1.0
  Cd  Cd18  1  0.58056234  0.25880164  0.58031801  1.0
  Cd  Cd19  1  0.25880164  0.58056234  0.58031801  1.0
  Os  Os20  1  0.14323570  0.14323570  0.13770099  1.0
  Os  Os21  1  0.14323570  0.14323570  0.57582862  1.0
  Pt  Pt22  1  0.14649024  0.57472969  0.13939104  1.0
  Pt  Pt23  1  0.57472969  0.14649024  0.13939104  1.0