# generated using pymatgen
data_Y8Er2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35565925
_cell_length_b   7.28472599
_cell_length_c   8.47121616
_cell_angle_alpha   96.71113139
_cell_angle_beta   111.96109702
_cell_angle_gamma   90.08429019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Er2OsRu3
_chemical_formula_sum   'Y8 Er2 Os1 Ru3'
_cell_volume   360.82402700
_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
  Y  Y0  1  0.79370937  0.58457374  0.81369370  1.0
  Y  Y1  1  0.97634374  0.91294055  0.18204806  1.0
  Y  Y2  1  0.20578035  0.41371297  0.18544416  1.0
  Y  Y3  1  0.02258643  0.08660759  0.81464624  1.0
  Y  Y4  1  0.20887168  0.68495579  0.56949818  1.0
  Y  Y5  1  0.63966539  0.81832716  0.43341437  1.0
  Y  Y6  1  0.79263550  0.31611442  0.43085701  1.0
  Y  Y7  1  0.35857688  0.18256133  0.56754010  1.0
  Er  Er8  1  0.42350843  0.75050330  0.99982772  1.0
  Er  Er9  1  0.57703258  0.24950410  0.99964632  1.0
  Os  Os10  1  0.60423068  0.92419539  0.78446134  1.0
  Ru  Ru11  1  0.82060390  0.57527909  0.21888130  1.0
  Ru  Ru12  1  0.39610960  0.07606367  0.21745716  1.0
  Ru  Ru13  1  0.18034448  0.42465890  0.78258534  1.0