# generated using pymatgen
data_PrGaPIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93748705
_cell_length_b   5.93748680
_cell_length_c   5.93748800
_cell_angle_alpha   139.46635938
_cell_angle_beta   139.46635755
_cell_angle_gamma   58.66446345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaPIr2
_chemical_formula_sum   'Pr1 Ga1 P1 Ir2'
_cell_volume   87.58278606
_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  0.00271723  0.00271723  0.00000000  1.0
  Ga  Ga1  1  0.38168189  0.38168189  1.00000000  1.0
  P  P2  1  0.63112387  0.63112387  0.00000000  1.0
  Ir  Ir3  1  0.74223900  0.24223900  0.50000000  1.0
  Ir  Ir4  1  0.24223900  0.74223900  0.50000000  1.0