# generated using pymatgen
data_Er10OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25729853
_cell_length_b   7.22783889
_cell_length_c   8.33392756
_cell_angle_alpha   96.86989603
_cell_angle_beta   112.04485822
_cell_angle_gamma   90.07017467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10OsRu3
_chemical_formula_sum   'Er10 Os1 Ru3'
_cell_volume   346.41599189
_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
  Er  Er0  1  0.79372128  0.58391365  0.81353907  1.0
  Er  Er1  1  0.97670042  0.91334651  0.18176438  1.0
  Er  Er2  1  0.20554350  0.41398918  0.18565047  1.0
  Er  Er3  1  0.02248578  0.08631305  0.81417410  1.0
  Er  Er4  1  0.20802213  0.68480813  0.56733327  1.0
  Er  Er5  1  0.64052885  0.81804142  0.43492646  1.0
  Er  Er6  1  0.79369193  0.31607165  0.43281255  1.0
  Er  Er7  1  0.35812827  0.18246097  0.56565944  1.0
  Er  Er8  1  0.42091851  0.75039767  0.00001208  1.0
  Er  Er9  1  0.57930610  0.24997485  0.99983858  1.0
  Os  Os10  1  0.60514871  0.92228736  0.78099343  1.0
  Ru  Ru11  1  0.82677349  0.57753471  0.22347229  1.0
  Ru  Ru12  1  0.39467489  0.07830327  0.22220255  1.0
  Ru  Ru13  1  0.17435515  0.42255759  0.77762231  1.0