# generated using pymatgen
data_Tb3Th3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50058390
_cell_length_b   6.50058297
_cell_length_c   10.36118648
_cell_angle_alpha   89.63499307
_cell_angle_beta   89.63499217
_cell_angle_gamma   101.84706096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th3In10
_chemical_formula_sum   'Tb3 Th3 In10'
_cell_volume   428.49047238
_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
  Tb  Tb0  1  0.79578198  0.20421802  0.50000000  1.0
  Tb  Tb1  1  0.63017348  0.63258994  0.24746768  1.0
  Tb  Tb2  1  0.36741006  0.36982652  0.75253232  1.0
  Th  Th3  1  0.79818698  0.20181302  1.00000000  1.0
  Th  Th4  1  0.20282023  0.79717977  0.00000000  1.0
  Th  Th5  1  0.20576623  0.79423377  0.50000000  1.0
  In  In6  1  0.06932581  0.49278723  0.25214682  1.0
  In  In7  1  0.92495262  0.50081180  0.74606521  1.0
  In  In8  1  0.49918820  0.07504738  0.25393479  1.0
  In  In9  1  0.50721277  0.93067419  0.74785318  1.0
  In  In10  1  0.00858344  0.01192413  0.25403649  1.0
  In  In11  1  0.98807587  0.99141656  0.74596351  1.0
  In  In12  1  0.31586235  0.31479714  0.04932132  1.0
  In  In13  1  0.68520286  0.68413765  0.95067868  1.0
  In  In14  1  0.68758961  0.68613251  0.54387048  1.0
  In  In15  1  0.31386749  0.31241039  0.45612952  1.0