# generated using pymatgen
data_Sb3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06295688
_cell_length_b   8.06295689
_cell_length_c   8.06295614
_cell_angle_alpha   109.47121363
_cell_angle_beta   109.47121362
_cell_angle_gamma   109.47122396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb3Rh
_chemical_formula_sum   'Sb12 Rh4'
_cell_volume   403.51635195
_cell_formula_units_Z   4
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
  Sb  Sb0  1  0.49397598  0.15443898  0.33953700  1.0
  Sb  Sb1  1  0.15443898  0.66046300  0.81490298  1.0
  Sb  Sb2  1  0.33953700  0.18509702  0.84556102  1.0
  Sb  Sb3  1  0.84556102  0.66046300  0.50602402  1.0
  Sb  Sb4  1  0.66046300  0.81490298  0.15443898  1.0
  Sb  Sb5  1  0.84556102  0.33953700  0.18509702  1.0
  Sb  Sb6  1  0.66046300  0.50602402  0.84556102  1.0
  Sb  Sb7  1  0.33953700  0.49397598  0.15443898  1.0
  Sb  Sb8  1  0.15443898  0.33953700  0.49397598  1.0
  Sb  Sb9  1  0.81490298  0.15443898  0.66046300  1.0
  Sb  Sb10  1  0.18509702  0.84556102  0.33953700  1.0
  Sb  Sb11  1  0.50602402  0.84556102  0.66046300  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.00000000  1.0