# generated using pymatgen
data_Pr2Ga2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48469600
_cell_length_b   7.11496071
_cell_length_c   7.80120478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2IrPt
_chemical_formula_sum   'Pr4 Ga4 Ir2 Pt2'
_cell_volume   248.92424215
_cell_formula_units_Z   2
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  0.25000000  0.02823145  0.68765154  1.0
  Pr  Pr1  1  0.25000000  0.52823145  0.81234846  1.0
  Pr  Pr2  1  0.75000000  0.97858924  0.30619823  1.0
  Pr  Pr3  1  0.75000000  0.47858924  0.19380177  1.0
  Ga  Ga4  1  0.25000000  0.15517510  0.07547901  1.0
  Ga  Ga5  1  0.25000000  0.65517510  0.42452099  1.0
  Ga  Ga6  1  0.75000000  0.83938148  0.93109361  1.0
  Ga  Ga7  1  0.75000000  0.33938148  0.56890639  1.0
  Ir  Ir8  1  0.25000000  0.28281956  0.39462622  1.0
  Ir  Ir9  1  0.25000000  0.78281956  0.10537378  1.0
  Pt  Pt10  1  0.75000000  0.71580317  0.60557734  1.0
  Pt  Pt11  1  0.75000000  0.21580317  0.89442266  1.0