# generated using pymatgen
data_Sc2Sb2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75493612
_cell_length_b   7.75493596
_cell_length_c   7.75493518
_cell_angle_alpha   33.51986300
_cell_angle_beta   33.51986479
_cell_angle_gamma   33.51986294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Sb2PtRh
_chemical_formula_sum   'Sc2 Sb2 Pt1 Rh1'
_cell_volume   126.67315545
_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
  Sc  Sc0  1  0.24870723  0.24870723  0.24870723  1.0
  Sc  Sc1  1  0.75151300  0.75151300  0.75151300  1.0
  Sb  Sb2  1  0.99801317  0.99801317  0.99801317  1.0
  Sb  Sb3  1  0.50176733  0.50176733  0.50176733  1.0
  Pt  Pt4  1  0.37548353  0.37548353  0.37548353  1.0
  Rh  Rh5  1  0.87451475  0.87451475  0.87451475  1.0