# generated using pymatgen
data_HoMgCuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94431852
_cell_length_b   4.94431903
_cell_length_c   4.89635030
_cell_angle_alpha   59.67540047
_cell_angle_beta   59.67539609
_cell_angle_gamma   60.00000912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMgCuNi3
_chemical_formula_sum   'Ho1 Mg1 Cu1 Ni3'
_cell_volume   84.22133492
_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  0.00106110  0.00106110  0.99681771  1.0
  Mg  Mg1  1  0.24973950  0.24973950  0.25078149  1.0
  Cu  Cu2  1  0.62406381  0.62406381  0.12781057  1.0
  Ni  Ni3  1  0.62344304  0.12825050  0.62486441  1.0
  Ni  Ni4  1  0.12825050  0.62344304  0.62486441  1.0
  Ni  Ni5  1  0.62344304  0.62344304  0.62486441  1.0