# generated using pymatgen
data_Pr3Lu2ThGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72452737
_cell_length_b   7.72452737
_cell_length_c   4.49252916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23688161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Lu2ThGa4
_chemical_formula_sum   'Pr3 Lu2 Th1 Ga4'
_cell_volume   268.05939032
_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  0.67501094  0.17501094  0.50000000  1.0
  Pr  Pr1  1  0.17562598  0.32526351  0.50000000  1.0
  Pr  Pr2  1  0.82526351  0.67562598  0.50000000  1.0
  Lu  Lu3  1  0.99950459  0.00026104  0.00000000  1.0
  Lu  Lu4  1  0.50026104  0.49950459  0.00000000  1.0
  Th  Th5  1  0.32569926  0.82569926  0.50000000  1.0
  Ga  Ga6  1  0.88136485  0.38136485  0.00000000  1.0
  Ga  Ga7  1  0.37802869  0.11661872  0.00000000  1.0
  Ga  Ga8  1  0.61661872  0.87802869  0.00000000  1.0
  Ga  Ga9  1  0.12262243  0.62262243  0.00000000  1.0