# generated using pymatgen
data_RbCr2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28399359
_cell_length_b   8.28399370
_cell_length_c   8.19196977
_cell_angle_alpha   109.40539829
_cell_angle_beta   109.10464167
_cell_angle_gamma   110.35171875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCr2(Sb6Os)2
_chemical_formula_sum   'Rb1 Cr2 Sb12 Os2'
_cell_volume   430.30735316
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.35412734  0.19048663  0.85353742  1.0
  Sb  Sb4  1  0.64587266  0.80951337  0.14646258  1.0
  Sb  Sb5  1  0.66305079  0.49940908  0.85353742  1.0
  Sb  Sb6  1  0.33694921  0.50059092  0.14646258  1.0
  Sb  Sb7  1  0.19145072  0.83877765  0.34040400  1.0
  Sb  Sb8  1  0.80854928  0.16122235  0.65959600  1.0
  Sb  Sb9  1  0.49837266  0.85104573  0.65959600  1.0
  Sb  Sb10  1  0.50162734  0.14895427  0.34040400  1.0
  Sb  Sb11  1  0.84495162  0.33792289  0.18287451  1.0
  Sb  Sb12  1  0.15504838  0.66207711  0.81712549  1.0
  Sb  Sb13  1  0.84851029  0.64711368  0.49562197  1.0
  Sb  Sb14  1  0.15148971  0.35288632  0.50437803  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0