# generated using pymatgen
data_HoEr3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17739233
_cell_length_b   5.30229801
_cell_length_c   6.87075735
_cell_angle_alpha   90.11444137
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3Ni4
_chemical_formula_sum   'Ho1 Er3 Ni4'
_cell_volume   152.18545368
_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  0.25000000  0.13400206  0.18069625  1.0
  Er  Er1  1  0.25000000  0.36590594  0.68054516  1.0
  Er  Er2  1  0.75000000  0.63402913  0.31960649  1.0
  Er  Er3  1  0.75000000  0.86596967  0.81871512  1.0
  Ni  Ni4  1  0.25000000  0.87281277  0.53764264  1.0
  Ni  Ni5  1  0.75000000  0.12566774  0.46603542  1.0
  Ni  Ni6  1  0.75000000  0.37568490  0.96221887  1.0
  Ni  Ni7  1  0.25000000  0.62592878  0.03454006  1.0