# generated using pymatgen
data_HoTh3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22673066
_cell_length_b   5.66502122
_cell_length_c   13.96973426
_cell_angle_alpha   90.08943689
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3Ni4
_chemical_formula_sum   'Ho2 Th6 Ni8'
_cell_volume   334.49815813
_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  0.25000000  0.54590418  0.28287069  1.0
  Ho  Ho1  1  0.75000000  0.45409582  0.71712931  1.0
  Th  Th2  1  0.25000000  0.95018932  0.77908840  1.0
  Th  Th3  1  0.25000000  0.75364462  0.53282496  1.0
  Th  Th4  1  0.25000000  0.74059316  0.03459972  1.0
  Th  Th5  1  0.75000000  0.25940684  0.96540028  1.0
  Th  Th6  1  0.75000000  0.04981068  0.22091160  1.0
  Th  Th7  1  0.75000000  0.24635538  0.46717504  1.0
  Ni  Ni8  1  0.25000000  0.04207529  0.35506110  1.0
  Ni  Ni9  1  0.75000000  0.54344958  0.14518561  1.0
  Ni  Ni10  1  0.75000000  0.75033537  0.39517980  1.0
  Ni  Ni11  1  0.25000000  0.45655042  0.85481439  1.0
  Ni  Ni12  1  0.75000000  0.95792471  0.64493890  1.0
  Ni  Ni13  1  0.75000000  0.75579413  0.89639983  1.0
  Ni  Ni14  1  0.25000000  0.24420587  0.10360017  1.0
  Ni  Ni15  1  0.25000000  0.24966463  0.60482020  1.0