# generated using pymatgen
data_Ho7Th(InNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54396649
_cell_length_b   9.54396654
_cell_length_c   9.59439991
_cell_angle_alpha   59.82504502
_cell_angle_beta   59.82504483
_cell_angle_gamma   60.08655124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th(InNi)2
_chemical_formula_sum   'Ho14 Th2 In4 Ni4'
_cell_volume   616.72115324
_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
  Ho  Ho0  1  0.34988102  0.94849516  0.35081141  1.0
  Ho  Ho1  1  0.94849516  0.34988102  0.35081141  1.0
  Ho  Ho2  1  0.81289314  0.19062679  0.18609028  1.0
  Ho  Ho3  1  0.19062679  0.81289314  0.81038878  1.0
  Ho  Ho4  1  0.19062679  0.81289314  0.18609028  1.0
  Ho  Ho5  1  0.81289314  0.19062679  0.81038878  1.0
  Ho  Ho6  1  0.18920082  0.18920082  0.81079918  1.0
  Ho  Ho7  1  0.81327452  0.81327452  0.18672548  1.0
  Ho  Ho8  1  0.93872747  0.56286065  0.56398669  1.0
  Ho  Ho9  1  0.56286065  0.93872747  0.93442519  1.0
  Ho  Ho10  1  0.56286065  0.93872747  0.56398669  1.0
  Ho  Ho11  1  0.93872747  0.56286065  0.93442519  1.0
  Ho  Ho12  1  0.56002825  0.56002825  0.93997175  1.0
  Ho  Ho13  1  0.93732659  0.93732659  0.56267341  1.0
  Th  Th14  1  0.34117950  0.34117950  0.35201614  1.0
  Th  Th15  1  0.34117950  0.34117950  0.96562386  1.0
  In  In16  1  0.58463109  0.58463109  0.58314580  1.0
  In  In17  1  0.58463109  0.58463109  0.24759302  1.0
  In  In18  1  0.58555376  0.25110247  0.58167189  1.0
  In  In19  1  0.25110247  0.58555376  0.58167189  1.0
  Ni  Ni20  1  0.14230187  0.14230187  0.14267328  1.0
  Ni  Ni21  1  0.14230187  0.14230187  0.57272198  1.0
  Ni  Ni22  1  0.14728770  0.57141170  0.14064980  1.0
  Ni  Ni23  1  0.57141170  0.14728770  0.14064980  1.0