# generated using pymatgen
data_Pr2Ga4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30300652
_cell_length_b   4.30300652
_cell_length_c   10.24167538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga4Pt3Rh
_chemical_formula_sum   'Pr2 Ga4 Pt3 Rh1'
_cell_volume   189.63347999
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.25105293  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74894807  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.12589733  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.87410367  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36814882  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.63185118  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0