# generated using pymatgen
data_HoTh2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34203839
_cell_length_b   7.45117829
_cell_length_c   3.95678060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51505649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(InNi)3
_chemical_formula_sum   'Ho1 Th2 In3 Ni3'
_cell_volume   188.37174547
_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  0.41278733  0.00000067  0.50000000  1.0
  Th  Th1  1  0.99863121  0.41721916  0.50000000  1.0
  Th  Th2  1  0.58140079  0.58278643  0.50000000  1.0
  In  In3  1  0.74443269  0.99999457  0.00000000  1.0
  In  In4  1  0.01125433  0.76418590  0.00000000  1.0
  In  In5  1  0.24706794  0.23581711  0.00000000  1.0
  Ni  Ni6  1  0.33339605  0.65645746  0.00000000  1.0
  Ni  Ni7  1  0.67694772  0.34353671  0.00000000  1.0
  Ni  Ni8  1  0.99408295  0.00000198  0.50000000  1.0