# generated using pymatgen
data_Ho2Er8Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27571757
_cell_length_b   7.27842242
_cell_length_c   8.32169471
_cell_angle_alpha   96.96488322
_cell_angle_beta   112.17304094
_cell_angle_gamma   90.06711978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er8Os3Ru
_chemical_formula_sum   'Ho2 Er8 Os3 Ru1'
_cell_volume   348.94941089
_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  0.79509628  0.58428703  0.81671556  1.0
  Ho  Ho1  1  0.97584441  0.91550200  0.18337013  1.0
  Er  Er2  1  0.20811737  0.41591464  0.18672003  1.0
  Er  Er3  1  0.02428150  0.08677267  0.81801106  1.0
  Er  Er4  1  0.20505620  0.68232138  0.56654878  1.0
  Er  Er5  1  0.64114290  0.81902633  0.43473483  1.0
  Er  Er6  1  0.79249246  0.31666302  0.43260211  1.0
  Er  Er7  1  0.35996296  0.18031954  0.56517303  1.0
  Er  Er8  1  0.42136336  0.75013383  0.00027526  1.0
  Er  Er9  1  0.57910054  0.24989931  0.99986772  1.0
  Os  Os10  1  0.60422362  0.92112943  0.77935358  1.0
  Os  Os11  1  0.82319009  0.57792223  0.22099786  1.0
  Os  Os12  1  0.39579435  0.07919879  0.21909385  1.0
  Ru  Ru13  1  0.17433395  0.42091179  0.77653519  1.0