# generated using pymatgen
data_Pr4Ga2Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75957263
_cell_length_b   5.77737327
_cell_length_c   7.93644060
_cell_angle_alpha   77.50860580
_cell_angle_beta   78.03631869
_cell_angle_gamma   59.34997097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga2Ir3Pd
_chemical_formula_sum   'Pr4 Ga2 Ir3 Pd1'
_cell_volume   220.33006180
_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  0.79241633  0.50816286  0.35311343  1.0
  Pr  Pr1  1  0.49916018  0.20381240  0.14587280  1.0
  Pr  Pr2  1  0.21340762  0.48854122  0.65174176  1.0
  Pr  Pr3  1  0.48943978  0.79631148  0.84907621  1.0
  Ga  Ga4  1  0.13849476  0.86786562  0.24254374  1.0
  Ga  Ga5  1  0.87053915  0.13472771  0.75601792  1.0
  Ir  Ir6  1  0.00032616  0.72546705  0.00715244  1.0
  Ir  Ir7  1  0.26080077  0.99421878  0.49179358  1.0
  Ir  Ir8  1  0.99628497  0.28014755  0.99857309  1.0
  Pd  Pd9  1  0.73912928  0.00074732  0.50411403  1.0