# generated using pymatgen
data_PrTh2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30499184
_cell_length_b   7.30499236
_cell_length_c   4.05659766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69169945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(GaIr)3
_chemical_formula_sum   'Pr1 Th2 Ga3 Ir3'
_cell_volume   186.14982430
_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  0.41442254  0.41442254  0.50000000  1.0
  Th  Th1  1  0.58562325  0.00119413  0.50000000  1.0
  Th  Th2  1  0.00119413  0.58562325  0.50000000  1.0
  Ga  Ga3  1  0.75721121  0.75721121  0.00000000  1.0
  Ga  Ga4  1  0.23255539  0.00582690  0.00000000  1.0
  Ga  Ga5  1  0.00582690  0.23255539  0.00000000  1.0
  Ir  Ir6  1  0.68776331  0.32876210  0.00000000  1.0
  Ir  Ir7  1  0.32876210  0.68776331  0.00000000  1.0
  Ir  Ir8  1  0.98664218  0.98664218  0.50000000  1.0