# generated using pymatgen
data_Pr3Er2ThGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75619904
_cell_length_b   7.75619904
_cell_length_c   4.49707918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.75311441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Er2ThGa4
_chemical_formula_sum   'Pr3 Er2 Th1 Ga4'
_cell_volume   270.53558206
_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  0.82660935  0.32424334  0.50000100  1.0
  Pr  Pr1  1  0.17575566  0.67339165  0.50000100  1.0
  Pr  Pr2  1  0.67348634  0.82651466  0.50000100  1.0
  Er  Er3  1  0.99762317  0.99814376  0.00000000  1.0
  Er  Er4  1  0.50185524  0.50237583  0.00000000  1.0
  Th  Th5  1  0.32587069  0.17412831  0.50000100  1.0
  Ga  Ga6  1  0.61624838  0.12261183  0.00000000  1.0
  Ga  Ga7  1  0.12328891  0.37671209  0.00000000  1.0
  Ga  Ga8  1  0.88187309  0.61812691  0.00000000  1.0
  Ga  Ga9  1  0.37738917  0.88375162  0.00000000  1.0