# generated using pymatgen
data_Ho3Er(Zn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88195470
_cell_length_b   6.88195470
_cell_length_c   5.22588223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Zn4Ru)2
_chemical_formula_sum   'Ho3 Er1 Zn8 Ru2'
_cell_volume   247.50457852
_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  0.00000000  0.50000000  0.76577451  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.23422549  1.0
  Er  Er3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18791029  0.68730919  0.28954550  1.0
  Zn  Zn5  1  0.81208971  0.68730919  0.28954550  1.0
  Zn  Zn6  1  0.81208971  0.31269081  0.28954550  1.0
  Zn  Zn7  1  0.31269081  0.18791029  0.71045450  1.0
  Zn  Zn8  1  0.18791029  0.31269081  0.28954550  1.0
  Zn  Zn9  1  0.68730919  0.18791029  0.71045450  1.0
  Zn  Zn10  1  0.68730919  0.81208971  0.71045450  1.0
  Zn  Zn11  1  0.31269081  0.81208971  0.71045450  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0