# generated using pymatgen
data_Ho2MgCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50574345
_cell_length_b   7.50574345
_cell_length_c   3.59678303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.90782713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgCuNi
_chemical_formula_sum   'Ho4 Mg2 Cu2 Ni2'
_cell_volume   202.59222041
_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  0.66331558  0.16331558  0.50000000  1.0
  Ho  Ho1  1  0.33668442  0.83668442  0.50000000  1.0
  Ho  Ho2  1  0.18152917  0.31847083  0.50000000  1.0
  Ho  Ho3  1  0.81847083  0.68152917  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.12070602  0.62070602  0.00000000  1.0
  Cu  Cu7  1  0.87929398  0.37929398  0.00000000  1.0
  Ni  Ni8  1  0.62057050  0.87942950  0.00000000  1.0
  Ni  Ni9  1  0.37942950  0.12057050  0.00000000  1.0