# generated using pymatgen
data_Pr3Ho2ThGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77219034
_cell_length_b   7.77219034
_cell_length_c   4.50649806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78955864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho2ThGa4
_chemical_formula_sum   'Pr3 Ho2 Th1 Ga4'
_cell_volume   272.22193397
_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  0.82628745  0.32462226  0.50000100  1.0
  Pr  Pr1  1  0.17537674  0.67371355  0.50000100  1.0
  Pr  Pr2  1  0.67409242  0.82590858  0.50000100  1.0
  Ho  Ho3  1  0.99827953  0.99864856  0.00000000  1.0
  Ho  Ho4  1  0.50135044  0.50171947  0.00000000  1.0
  Th  Th5  1  0.32580254  0.17419646  0.50000100  1.0
  Ga  Ga6  1  0.61542185  0.12125228  0.00000000  1.0
  Ga  Ga7  1  0.12216928  0.37783172  0.00000000  1.0
  Ga  Ga8  1  0.88247003  0.61752997  0.00000000  1.0
  Ga  Ga9  1  0.37874872  0.88457815  0.00000000  1.0