# generated using pymatgen
data_PrTm2Th3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51303835
_cell_length_b   6.51303874
_cell_length_c   10.34656373
_cell_angle_alpha   89.93315568
_cell_angle_beta   89.93315325
_cell_angle_gamma   101.85377158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm2Th3In10
_chemical_formula_sum   'Pr1 Tm2 Th3 In10'
_cell_volume   429.53761526
_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  0.70378135  0.29621865  1.00000000  1.0
  Tm  Tm1  1  0.13299676  0.13033689  0.74874767  1.0
  Tm  Tm2  1  0.86966311  0.86700324  0.25125233  1.0
  Th  Th3  1  0.70318759  0.29681241  0.50000000  1.0
  Th  Th4  1  0.29535825  0.70464175  0.00000000  1.0
  Th  Th5  1  0.29579968  0.70420032  0.50000000  1.0
  In  In6  1  0.50836289  0.50798982  0.75065750  1.0
  In  In7  1  0.49201018  0.49163711  0.24934250  1.0
  In  In8  1  0.81624565  0.81691824  0.54691945  1.0
  In  In9  1  0.18308176  0.18375435  0.45308055  1.0
  In  In10  1  0.81573448  0.81678256  0.95497136  1.0
  In  In11  1  0.18321744  0.18426552  0.04502864  1.0
  In  In12  1  0.99201400  0.56886968  0.75042449  1.0
  In  In13  1  0.43113032  0.00798600  0.24957551  1.0
  In  In14  1  0.00697526  0.42955771  0.24917883  1.0
  In  In15  1  0.57044229  0.99302474  0.75082117  1.0