# generated using pymatgen
data_PrGaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91654942
_cell_length_b   5.91654972
_cell_length_c   5.91654816
_cell_angle_alpha   138.67626156
_cell_angle_beta   138.67626387
_cell_angle_gamma   59.86884197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaSiRh2
_chemical_formula_sum   'Pr1 Ga1 Si1 Rh2'
_cell_volume   89.38576021
_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  0.99867976  0.99867976  1.00000000  1.0
  Ga  Ga1  1  0.62356977  0.62356977  1.00000000  1.0
  Si  Si2  1  0.36499763  0.36499763  0.00000000  1.0
  Rh  Rh3  1  0.75637542  0.25637542  0.50000000  1.0
  Rh  Rh4  1  0.25637542  0.75637542  0.50000000  1.0