# generated using pymatgen
data_PrTh2In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59737139
_cell_length_b   6.59737207
_cell_length_c   10.46161768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.88944260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2In5
_chemical_formula_sum   'Pr2 Th4 In10'
_cell_volume   445.57665533
_cell_formula_units_Z   2
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  0.13474074  0.13474074  0.75000000  1.0
  Pr  Pr1  1  0.86525926  0.86525926  0.25000000  1.0
  Th  Th2  1  0.70384939  0.29615061  0.00000000  1.0
  Th  Th3  1  0.70384939  0.29615061  0.50000000  1.0
  Th  Th4  1  0.29615061  0.70384939  0.00000000  1.0
  Th  Th5  1  0.29615061  0.70384939  0.50000000  1.0
  In  In6  1  0.51920860  0.51920860  0.75000000  1.0
  In  In7  1  0.48079140  0.48079140  0.25000000  1.0
  In  In8  1  0.81178910  0.81178910  0.54857162  1.0
  In  In9  1  0.18821090  0.18821090  0.45142838  1.0
  In  In10  1  0.81178910  0.81178910  0.95142838  1.0
  In  In11  1  0.18821090  0.18821090  0.04857162  1.0
  In  In12  1  0.99510194  0.57802899  0.75000000  1.0
  In  In13  1  0.42197101  0.00489806  0.25000000  1.0
  In  In14  1  0.00489806  0.42197101  0.25000000  1.0
  In  In15  1  0.57802899  0.99510194  0.75000000  1.0