# generated using pymatgen
data_Pr2Ga5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61319265
_cell_length_b   8.61319321
_cell_length_c   8.61319336
_cell_angle_alpha   140.57440227
_cell_angle_beta   108.19597030
_cell_angle_gamma   85.14019191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga5Ir3
_chemical_formula_sum   'Pr4 Ga10 Ir6'
_cell_volume   372.31800932
_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  0.86506262  0.63545113  0.22961149  1.0
  Pr  Pr1  1  0.13493738  0.36454887  0.77038851  1.0
  Pr  Pr2  1  0.40583964  0.13545113  0.27038851  1.0
  Pr  Pr3  1  0.59416036  0.86454887  0.72961149  1.0
  Ga  Ga4  1  0.50000000  0.75000000  0.25000000  1.0
  Ga  Ga5  1  0.50000000  0.25000000  0.75000000  1.0
  Ga  Ga6  1  0.20887999  0.95887999  0.75000000  1.0
  Ga  Ga7  1  0.79112001  0.54112001  0.75000000  1.0
  Ga  Ga8  1  0.79112001  0.04112001  0.25000000  1.0
  Ga  Ga9  1  0.20887999  0.45887999  0.25000000  1.0
  Ga  Ga10  1  0.07429514  0.90686736  0.16742778  1.0
  Ga  Ga11  1  0.92570486  0.09313264  0.83257222  1.0
  Ga  Ga12  1  0.73943958  0.40686736  0.33257222  1.0
  Ga  Ga13  1  0.26056042  0.59313264  0.66742778  1.0
  Ir  Ir14  1  0.00000000  0.75000000  0.75000000  1.0
  Ir  Ir15  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir16  1  0.25603448  0.85339821  0.40263627  1.0
  Ir  Ir17  1  0.74396552  0.14660179  0.59736373  1.0
  Ir  Ir18  1  0.45076294  0.35339821  0.09736373  1.0
  Ir  Ir19  1  0.54923706  0.64660179  0.90263627  1.0