# generated using pymatgen
data_Pr2Ga4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24968360
_cell_length_b   4.24968360
_cell_length_c   10.50803924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga4IrPt3
_chemical_formula_sum   'Pr2 Ga4 Ir1 Pt3'
_cell_volume   189.77319950
_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  0.24738369  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75261631  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.87213463  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.12786537  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.63274871  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.36725129  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0