# generated using pymatgen
data_TmTh2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32967851
_cell_length_b   7.44312864
_cell_length_c   3.95166268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49705798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh2(InNi)3
_chemical_formula_sum   'Tm1 Th2 In3 Ni3'
_cell_volume   187.64185129
_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
  Tm  Tm0  1  0.41210236  0.00000000  0.50000000  1.0
  Th  Th1  1  0.99831116  0.41668183  0.50000000  1.0
  Th  Th2  1  0.58162933  0.58331817  0.50000000  1.0
  In  In3  1  0.74310178  0.00000000  0.00000000  1.0
  In  In4  1  0.01222794  0.76461852  0.00000000  1.0
  In  In5  1  0.24760942  0.23538148  0.00000000  1.0
  Ni  Ni6  1  0.33406157  0.65811822  0.00000000  1.0
  Ni  Ni7  1  0.67594434  0.34188178  0.00000000  1.0
  Ni  Ni8  1  0.99501109  0.00000000  0.50000000  1.0