# generated using pymatgen
data_HoCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06501434
_cell_length_b   5.06373321
_cell_length_c   5.06354898
_cell_angle_alpha   123.14725423
_cell_angle_beta   119.99489728
_cell_angle_gamma   87.29828136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoNi
_chemical_formula_sum   'Ho2 Co2 Ni2'
_cell_volume   89.47259116
_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  0.37083967  0.12090171  0.24998979  1.0
  Ho  Ho1  1  0.62916033  0.87909829  0.75001021  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0