# generated using pymatgen
data_Ho5ThCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27424765
_cell_length_b   6.82009078
_cell_length_c   9.53219802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5ThCoNi
_chemical_formula_sum   'Ho10 Th2 Co2 Ni2'
_cell_volume   407.89169926
_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  0.32511558  0.66922728  0.06955701  1.0
  Ho  Ho1  1  0.17488442  0.16922728  0.43044299  1.0
  Ho  Ho2  1  0.67801933  0.32980742  0.56832911  1.0
  Ho  Ho3  1  0.82198067  0.82980742  0.93167089  1.0
  Ho  Ho4  1  0.67801933  0.32980742  0.93167089  1.0
  Ho  Ho5  1  0.82198067  0.82980742  0.56832911  1.0
  Ho  Ho6  1  0.32511558  0.66922728  0.43044299  1.0
  Ho  Ho7  1  0.17488442  0.16922728  0.06955701  1.0
  Ho  Ho8  1  0.14519781  0.46423275  0.75000000  1.0
  Ho  Ho9  1  0.35480219  0.96423275  0.75000000  1.0
  Th  Th10  1  0.85189513  0.55274858  0.25000000  1.0
  Th  Th11  1  0.64810487  0.05274858  0.25000000  1.0
  Co  Co12  1  0.03068133  0.87122031  0.25000000  1.0
  Co  Co13  1  0.46931867  0.37122031  0.25000000  1.0
  Ni  Ni14  1  0.94568478  0.11373097  0.75000000  1.0
  Ni  Ni15  1  0.55431522  0.61373097  0.75000000  1.0