# generated using pymatgen
data_Ho4Er6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28245547
_cell_length_b   7.27876616
_cell_length_c   8.33327465
_cell_angle_alpha   96.99259378
_cell_angle_beta   112.15145808
_cell_angle_gamma   90.06739280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er6Os3Ru
_chemical_formula_sum   'Ho4 Er6 Os3 Ru1'
_cell_volume   349.85693079
_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  0.79464176  0.58457744  0.81630842  1.0
  Ho  Ho1  1  0.97598854  0.91526563  0.18375309  1.0
  Ho  Ho2  1  0.20846820  0.41612883  0.18742191  1.0
  Ho  Ho3  1  0.02394152  0.08658193  0.81718813  1.0
  Er  Er4  1  0.20508240  0.68264511  0.56682938  1.0
  Er  Er5  1  0.64091816  0.81862662  0.43456236  1.0
  Er  Er6  1  0.79311200  0.31666765  0.43258632  1.0
  Er  Er7  1  0.36066077  0.18026659  0.56512031  1.0
  Er  Er8  1  0.42164449  0.75019855  0.00039587  1.0
  Er  Er9  1  0.57889523  0.24986159  0.99989811  1.0
  Os  Os10  1  0.60343021  0.92133279  0.77933769  1.0
  Os  Os11  1  0.82240348  0.57784176  0.22094328  1.0
  Os  Os12  1  0.39631209  0.07849255  0.21965336  1.0
  Ru  Ru13  1  0.17450015  0.42151196  0.77600178  1.0