# generated using pymatgen
data_HoEr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18416510
_cell_length_b   7.18461288
_cell_length_c   5.52512670
_cell_angle_alpha   89.99978594
_cell_angle_beta   89.99993403
_cell_angle_gamma   119.99993687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3
_chemical_formula_sum   'Ho2 Er6'
_cell_volume   246.97490479
_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  0.33330248  0.66664833  0.74997325  1.0
  Ho  Ho1  1  0.66668762  0.33335584  0.25002755  1.0
  Er  Er2  1  0.16652369  0.33298557  0.24997531  1.0
  Er  Er3  1  0.66706150  0.83355384  0.25000153  1.0
  Er  Er4  1  0.16651804  0.83356513  0.24999554  1.0
  Er  Er5  1  0.83349554  0.66703099  0.75002773  1.0
  Er  Er6  1  0.33292446  0.16643115  0.75000357  1.0
  Er  Er7  1  0.83348768  0.16643415  0.75000352  1.0