# generated using pymatgen
data_CaCr2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19694469
_cell_length_b   8.17331363
_cell_length_c   8.17331383
_cell_angle_alpha   109.66813021
_cell_angle_beta   109.35990803
_cell_angle_gamma   109.26967367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCr2(Sb6Os)2
_chemical_formula_sum   'Ca1 Cr2 Sb12 Os2'
_cell_volume   422.12592888
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.84102445  0.65385196  0.50482333  1.0
  Sb  Sb4  1  0.15897555  0.34614804  0.49517667  1.0
  Sb  Sb5  1  0.15897555  0.66379888  0.81282851  1.0
  Sb  Sb6  1  0.84102445  0.33620112  0.18717149  1.0
  Sb  Sb7  1  0.65321299  0.50362956  0.84104992  1.0
  Sb  Sb8  1  0.34678701  0.49637044  0.15895008  1.0
  Sb  Sb9  1  0.65321299  0.81216407  0.14958342  1.0
  Sb  Sb10  1  0.34678701  0.18783593  0.85041658  1.0
  Sb  Sb11  1  0.50653697  0.84335627  0.66318070  1.0
  Sb  Sb12  1  0.49346303  0.15664373  0.33681930  1.0
  Sb  Sb13  1  0.19513754  0.84924902  0.34588852  1.0
  Sb  Sb14  1  0.80486246  0.15075098  0.65411148  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.50000000  0.00000000  0.00000000  1.0