# generated using pymatgen
data_HoTh3(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55909815
_cell_length_b   7.55909815
_cell_length_c   3.68868613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.45034334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(InNi2)2
_chemical_formula_sum   'Ho1 Th3 In2 Ni4'
_cell_volume   210.70387222
_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  0.82732611  0.67267389  0.50000000  1.0
  Th  Th1  1  0.67512763  0.17175795  0.50000000  1.0
  Th  Th2  1  0.32824205  0.82487237  0.50000000  1.0
  Th  Th3  1  0.17049255  0.32950745  0.50000000  1.0
  In  In4  1  0.50969401  0.50479603  0.00000000  1.0
  In  In5  1  0.99520397  0.99030599  0.00000000  1.0
  Ni  Ni6  1  0.12817901  0.62138056  0.00000000  1.0
  Ni  Ni7  1  0.87861944  0.37182099  0.00000000  1.0
  Ni  Ni8  1  0.61556854  0.88443146  0.00000000  1.0
  Ni  Ni9  1  0.37154769  0.12845231  0.00000000  1.0