# generated using pymatgen
data_NaCr2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24334521
_cell_length_b   8.24334418
_cell_length_c   8.16393496
_cell_angle_alpha   109.46215870
_cell_angle_beta   109.06687700
_cell_angle_gamma   110.27344211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCr2(Sb6Os)2
_chemical_formula_sum   'Na1 Cr2 Sb12 Os2'
_cell_volume   424.95742269
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.84960589  0.65041347  0.50002037  1.0
  Sb  Sb4  1  0.15039411  0.34958653  0.49997963  1.0
  Sb  Sb5  1  0.15445634  0.66356721  0.81802455  1.0
  Sb  Sb6  1  0.84554366  0.33643279  0.18197545  1.0
  Sb  Sb7  1  0.66411933  0.50290283  0.85338590  1.0
  Sb  Sb8  1  0.33588067  0.49709717  0.14661410  1.0
  Sb  Sb9  1  0.64951693  0.81073443  0.14661410  1.0
  Sb  Sb10  1  0.35048307  0.18926557  0.85338590  1.0
  Sb  Sb11  1  0.50153437  0.85157322  0.66131926  1.0
  Sb  Sb12  1  0.49846563  0.14842678  0.33868074  1.0
  Sb  Sb13  1  0.19025396  0.84021511  0.33868074  1.0
  Sb  Sb14  1  0.80974604  0.15978489  0.66131926  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0