# generated using pymatgen
data_HoCu2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87712725
_cell_length_b   4.87712686
_cell_length_c   3.94628452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36008455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu2Ni3
_chemical_formula_sum   'Ho1 Cu2 Ni3'
_cell_volume   80.99531255
_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  0.99889865  0.00110135  0.00000000  1.0
  Cu  Cu1  1  0.67083177  0.32916823  0.00000000  1.0
  Cu  Cu2  1  0.50030896  0.49969104  0.50000000  1.0
  Ni  Ni3  1  0.32619262  0.67380738  0.00000000  1.0
  Ni  Ni4  1  0.50093386  0.99716586  0.50000000  1.0
  Ni  Ni5  1  0.00283414  0.49906614  0.50000000  1.0