# generated using pymatgen
data_HoErCuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09705022
_cell_length_b   5.18514318
_cell_length_c   5.18514382
_cell_angle_alpha   61.11410139
_cell_angle_beta   66.91088634
_cell_angle_gamma   66.91089592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErCuNi2
_chemical_formula_sum   'Ho1 Er1 Cu1 Ni2'
_cell_volume   85.86545101
_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  0.79564231  0.70419886  0.70419886  1.0
  Er  Er1  1  0.20436897  0.29583376  0.29583376  1.0
  Cu  Cu2  1  0.99985421  0.00010974  0.00010974  1.0
  Ni  Ni3  1  0.50006776  0.27003952  0.72981812  1.0
  Ni  Ni4  1  0.50006776  0.72981812  0.27003952  1.0