# generated using pymatgen
data_Ho2Th(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49102122
_cell_length_b   7.57423337
_cell_length_c   3.72499406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36814066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th(InNi)3
_chemical_formula_sum   'Ho2 Th1 In3 Ni3'
_cell_volume   182.35298288
_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
  Ho  Ho0  1  0.40952745  0.41190554  0.50000000  1.0
  Ho  Ho1  1  0.59047255  0.00237809  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58302991  0.50000000  1.0
  In  In3  1  0.26578290  0.01305154  0.00000000  1.0
  In  In4  1  0.73421710  0.74726865  0.00000000  1.0
  In  In5  1  0.00000000  0.23967341  0.00000000  1.0
  Ni  Ni6  1  0.32200638  0.66729743  0.00000000  1.0
  Ni  Ni7  1  1.00000000  0.99010738  0.50000000  1.0
  Ni  Ni8  1  0.67799362  0.34528905  0.00000000  1.0