# generated using pymatgen
data_SrCr2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18731899
_cell_length_b   8.21946097
_cell_length_c   8.18731849
_cell_angle_alpha   109.33888933
_cell_angle_beta   109.62798688
_cell_angle_gamma   109.28919845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCr2(Sb6Os)2
_chemical_formula_sum   'Sr1 Cr2 Sb12 Os2'
_cell_volume   424.95533296
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.15698084  0.49478020  0.33779936  1.0
  Sb  Sb4  1  0.50183777  0.65156597  0.84018707  1.0
  Sb  Sb5  1  0.33711828  0.83999286  0.18813983  1.0
  Sb  Sb6  1  0.81137790  0.65156597  0.14972820  1.0
  Sb  Sb7  1  0.65185503  0.83999286  0.50287558  1.0
  Sb  Sb8  1  0.18862210  0.34843403  0.85027180  1.0
  Sb  Sb9  1  0.66288172  0.16000714  0.81186017  1.0
  Sb  Sb10  1  0.34814497  0.16000714  0.49712442  1.0
  Sb  Sb11  1  0.49816223  0.34843403  0.15981293  1.0
  Sb  Sb12  1  0.84301916  0.50521980  0.66220064  1.0
  Sb  Sb13  1  0.84872900  0.19654870  0.34781870  1.0
  Sb  Sb14  1  0.15127100  0.80345130  0.65218130  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0