# generated using pymatgen
data_HoThNi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92824215
_cell_length_b   4.92824371
_cell_length_c   12.32686835
_cell_angle_alpha   78.46898304
_cell_angle_beta   78.46897939
_cell_angle_gamma   60.00000432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThNi7
_chemical_formula_sum   'Ho2 Th2 Ni14'
_cell_volume   252.27754097
_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  0.85190077  0.85190077  0.44429770  1.0
  Ho  Ho1  1  0.14809923  0.14809923  0.55570230  1.0
  Th  Th2  1  0.94806208  0.94806208  0.15581177  1.0
  Th  Th3  1  0.05193792  0.05193792  0.84418823  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72208073  0.72208073  0.83375980  1.0
  Ni  Ni6  1  0.27791927  0.27791927  0.16624020  1.0
  Ni  Ni7  1  0.61132730  0.61132730  0.16601911  1.0
  Ni  Ni8  1  0.38867270  0.38867270  0.83398089  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38889917  0.38889917  0.33157501  1.0
  Ni  Ni13  1  0.89062665  0.38889917  0.33157501  1.0
  Ni  Ni14  1  0.38889917  0.89062665  0.33157501  1.0
  Ni  Ni15  1  0.61110083  0.61110083  0.66842499  1.0
  Ni  Ni16  1  0.10937335  0.61110083  0.66842499  1.0
  Ni  Ni17  1  0.61110083  0.10937335  0.66842499  1.0