# generated using pymatgen
data_Pr3Hg3Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74394523
_cell_length_b   7.74394514
_cell_length_c   3.99354463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Hg3Pt2Rh
_chemical_formula_sum   'Pr3 Hg3 Pt2 Rh1'
_cell_volume   207.40236856
_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  0.60202572  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.39797428  0.39797428  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.60202572  0.50000000  1.0
  Hg  Hg3  1  0.25554008  0.00000000  0.00000000  1.0
  Hg  Hg4  1  0.74445992  0.74445992  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.25554008  0.00000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0