# generated using pymatgen
data_Ho3Er7OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26770703
_cell_length_b   7.23249418
_cell_length_c   8.35312724
_cell_angle_alpha   96.88626383
_cell_angle_beta   112.03545872
_cell_angle_gamma   90.11110630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7OsRu3
_chemical_formula_sum   'Ho3 Er7 Os1 Ru3'
_cell_volume   348.01139710
_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  0.79299339  0.58381396  0.81228605  1.0
  Ho  Ho1  1  0.97663872  0.91353189  0.18264536  1.0
  Ho  Ho2  1  0.20674797  0.41412028  0.18657647  1.0
  Er  Er3  1  0.02236705  0.08632586  0.81365537  1.0
  Er  Er4  1  0.20726682  0.68514043  0.56773358  1.0
  Er  Er5  1  0.63963000  0.81797958  0.43486612  1.0
  Er  Er6  1  0.79422671  0.31546609  0.43264221  1.0
  Er  Er7  1  0.35885841  0.18289749  0.56619561  1.0
  Er  Er8  1  0.42106240  0.75050490  0.99972908  1.0
  Er  Er9  1  0.57906859  0.24990443  0.99960864  1.0
  Os  Os10  1  0.60452443  0.92295714  0.78045287  1.0
  Ru  Ru11  1  0.82549587  0.57715320  0.22432974  1.0
  Ru  Ru12  1  0.39597795  0.07770296  0.22226316  1.0
  Ru  Ru13  1  0.17514068  0.42250078  0.77701575  1.0