# generated using pymatgen
data_Sb2PdPtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04099602
_cell_length_b   4.04099602
_cell_length_c   6.43974655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2PdPtRh2
_chemical_formula_sum   'Sb2 Pd1 Pt1 Rh2'
_cell_volume   105.15880003
_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
  Sb  Sb0  1  0.50000100  0.00000000  0.25923422  1.0
  Sb  Sb1  1  0.00000000  0.50000100  0.74182347  1.0
  Pd  Pd2  1  0.50000100  0.00000000  0.65868378  1.0
  Pt  Pt3  1  0.00000000  0.50000100  0.34057361  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.99984346  1.0
  Rh  Rh5  1  0.50000100  0.50000100  0.99984346  1.0