# generated using pymatgen
data_LaHo2Th3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53867639
_cell_length_b   6.53867654
_cell_length_c   10.39047871
_cell_angle_alpha   90.11831241
_cell_angle_beta   90.11831450
_cell_angle_gamma   102.05181451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo2Th3In10
_chemical_formula_sum   'La1 Ho2 Th3 In10'
_cell_volume   434.44383819
_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
  La  La0  1  0.20380039  0.79619961  0.50000000  1.0
  Ho  Ho1  1  0.63611108  0.63321799  0.24959344  1.0
  Ho  Ho2  1  0.36678201  0.36388892  0.75040656  1.0
  Th  Th3  1  0.20330283  0.79669717  1.00000000  1.0
  Th  Th4  1  0.79674494  0.20325506  0.50000000  1.0
  Th  Th5  1  0.79492117  0.20507883  1.00000000  1.0
  In  In6  1  0.01225047  0.01278987  0.24882530  1.0
  In  In7  1  0.98721013  0.98774953  0.75117470  1.0
  In  In8  1  0.31512339  0.31591626  0.04602262  1.0
  In  In9  1  0.68408374  0.68487661  0.95397738  1.0
  In  In10  1  0.31622794  0.31685312  0.45307166  1.0
  In  In11  1  0.68314688  0.68377206  0.54692834  1.0
  In  In12  1  0.49481525  0.07468436  0.24923939  1.0
  In  In13  1  0.92531564  0.50518475  0.75076061  1.0
  In  In14  1  0.50604863  0.92588548  0.75063409  1.0
  In  In15  1  0.07411452  0.49395137  0.24936591  1.0