# generated using pymatgen
data_LaPr(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30029665
_cell_length_b   4.30029665
_cell_length_c   10.17315917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(GaIr)4
_chemical_formula_sum   'La1 Pr1 Ga4 Ir4'
_cell_volume   188.12766748
_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
  La  La0  1  0.50000000  0.00000000  0.73952197  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.26027276  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00141379  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.00141379  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.62339067  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.37521222  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.49898280  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.49898280  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.87044851  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.13036069  1.0