# generated using pymatgen
data_Ho3Er7IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30042096
_cell_length_b   7.19100077
_cell_length_c   8.35932861
_cell_angle_alpha   96.79491023
_cell_angle_beta   111.87188910
_cell_angle_gamma   90.09929124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7IrRu3
_chemical_formula_sum   'Ho3 Er7 Ir1 Ru3'
_cell_volume   348.56895504
_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  0.79331932  0.58354964  0.81372265  1.0
  Ho  Ho1  1  0.97935011  0.91281609  0.18796650  1.0
  Ho  Ho2  1  0.20842361  0.41445484  0.18660857  1.0
  Er  Er3  1  0.02383413  0.08718689  0.81447683  1.0
  Er  Er4  1  0.20797281  0.68417679  0.56570088  1.0
  Er  Er5  1  0.64482186  0.81749601  0.43431285  1.0
  Er  Er6  1  0.78954068  0.31438242  0.43402374  1.0
  Er  Er7  1  0.35169106  0.18495747  0.56407315  1.0
  Er  Er8  1  0.42293703  0.75079414  0.00002451  1.0
  Er  Er9  1  0.57859204  0.25060659  0.00074591  1.0
  Ir  Ir10  1  0.60295829  0.92507762  0.77713852  1.0
  Ru  Ru11  1  0.82653317  0.57502419  0.22084185  1.0
  Ru  Ru12  1  0.39392472  0.07430240  0.22077290  1.0
  Ru  Ru13  1  0.17609917  0.42517190  0.77958915  1.0