# generated using pymatgen
data_Ho3Er
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21176577
_cell_length_b   7.21171256
_cell_length_c   5.53950539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00039156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er
_chemical_formula_sum   'Ho6 Er2'
_cell_volume   249.50538821
_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  0.16691116  0.33382511  0.25000000  1.0
  Ho  Ho1  1  0.66617185  0.83308391  0.25000000  1.0
  Ho  Ho2  1  0.16691138  0.83308258  0.25000000  1.0
  Ho  Ho3  1  0.83308632  0.66617375  0.75000000  1.0
  Ho  Ho4  1  0.33382612  0.16691550  0.74999900  1.0
  Ho  Ho5  1  0.83308609  0.16691627  0.75000000  1.0
  Er  Er6  1  0.33334028  0.66667270  0.75000000  1.0
  Er  Er7  1  0.66666280  0.33332919  0.24999900  1.0