# generated using pymatgen
data_Ho2PaCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60848484
_cell_length_b   5.91012476
_cell_length_c   5.91012401
_cell_angle_alpha   61.55348479
_cell_angle_beta   72.22498449
_cell_angle_gamma   72.22498655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2PaCoNi
_chemical_formula_sum   'Ho2 Pa1 Co1 Ni1'
_cell_volume   103.59275932
_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  0.19394762  0.30119616  0.31090959  1.0
  Ho  Ho1  1  0.80605238  0.68909041  0.69880384  1.0
  Pa  Pa2  1  1.00000000  0.98768097  0.01231903  1.0
  Co  Co3  1  0.50000000  0.72906975  0.27093025  1.0
  Ni  Ni4  1  0.50000000  0.29296271  0.70703729  1.0