# generated using pymatgen
data_Ho3(ErCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46540137
_cell_length_b   8.46540111
_cell_length_c   6.79844643
_cell_angle_alpha   84.14007087
_cell_angle_beta   84.14007336
_cell_angle_gamma   43.22574072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(ErCo)2
_chemical_formula_sum   'Ho6 Er4 Co4'
_cell_volume   331.65083388
_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  0.01442890  0.79577763  0.91204049  1.0
  Ho  Ho1  1  0.20422237  0.98557110  0.58795951  1.0
  Ho  Ho2  1  0.98592934  0.20493318  0.08887049  1.0
  Ho  Ho3  1  0.79506682  0.01407066  0.41112951  1.0
  Ho  Ho4  1  0.35228949  0.21768996  0.81710592  1.0
  Ho  Ho5  1  0.78231004  0.64771051  0.68289408  1.0
  Er  Er6  1  0.64661750  0.78302276  0.18262279  1.0
  Er  Er7  1  0.21697724  0.35338250  0.31737721  1.0
  Er  Er8  1  0.56876529  0.43123471  0.75000000  1.0
  Er  Er9  1  0.43234039  0.56765961  0.25000000  1.0
  Co  Co10  1  0.17306574  0.60461446  0.57111972  1.0
  Co  Co11  1  0.39538554  0.82693426  0.92888028  1.0
  Co  Co12  1  0.82906616  0.39646382  0.42786913  1.0
  Co  Co13  1  0.60353618  0.17093384  0.07213087  1.0