# generated using pymatgen
data_Pr3Th(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37867673
_cell_length_b   7.04936444
_cell_length_c   7.94781573
_cell_angle_alpha   90.21340173
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(GaIr)4
_chemical_formula_sum   'Pr3 Th1 Ga4 Ir4'
_cell_volume   245.32263670
_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  0.25000000  0.52906217  0.81195350  1.0
  Pr  Pr1  1  0.75000000  0.97218413  0.30742408  1.0
  Pr  Pr2  1  0.75000000  0.46911862  0.18823603  1.0
  Th  Th3  1  0.25000000  0.02972305  0.68668914  1.0
  Ga  Ga4  1  0.25000000  0.14873925  0.06991681  1.0
  Ga  Ga5  1  0.25000000  0.65067467  0.42962150  1.0
  Ga  Ga6  1  0.75000000  0.84514544  0.93461993  1.0
  Ga  Ga7  1  0.75000000  0.35598539  0.56776335  1.0
  Ir  Ir8  1  0.25000000  0.27376819  0.39725608  1.0
  Ir  Ir9  1  0.25000000  0.77392062  0.11122624  1.0
  Ir  Ir10  1  0.75000000  0.73601786  0.61413086  1.0
  Ir  Ir11  1  0.75000000  0.21565862  0.88116148  1.0