# generated using pymatgen
data_Ho(Er2Zn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44533647
_cell_length_b   8.44533616
_cell_length_c   8.44499540
_cell_angle_alpha   95.01909578
_cell_angle_beta   95.00521958
_cell_angle_gamma   145.61617425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Er2Zn)4
_chemical_formula_sum   'Ho1 Er8 Zn4'
_cell_volume   324.95594614
_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  0.81751364  0.11490386  0.93241850  1.0
  Er  Er1  1  0.50029258  0.49990681  0.00020139  1.0
  Er  Er2  1  0.18249081  0.88518958  0.06768239  1.0
  Er  Er3  1  0.11486384  0.18234335  0.29720719  1.0
  Er  Er4  1  0.88280416  0.40148674  0.28429290  1.0
  Er  Er5  1  0.59884090  0.88232856  0.48117145  1.0
  Er  Er6  1  0.40100148  0.11727058  0.51827106  1.0
  Er  Er7  1  0.11690961  0.59869383  0.71560343  1.0
  Er  Er8  1  0.88540302  0.81745342  0.70285944  1.0
  Zn  Zn9  1  0.39556365  0.73721655  0.13278220  1.0
  Zn  Zn10  1  0.73709221  0.60477270  0.34186791  1.0
  Zn  Zn11  1  0.26301576  0.39525737  0.65827213  1.0
  Zn  Zn12  1  0.60420035  0.26316966  0.86737001  1.0