# generated using pymatgen
data_Er4Al2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25792769
_cell_length_b   5.29431664
_cell_length_c   8.79980826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.06705432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al2OsRu5
_chemical_formula_sum   'Er4 Al2 Os1 Ru5'
_cell_volume   209.82514182
_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  0.33932828  0.66902162  0.43706923  1.0
  Er  Er1  1  0.66718296  0.33536774  0.56275356  1.0
  Er  Er2  1  0.66718296  0.33536774  0.93724644  1.0
  Er  Er3  1  0.33932828  0.66902162  0.06293077  1.0
  Al  Al4  1  0.16329986  0.33017383  0.75000000  1.0
  Al  Al5  1  0.33260848  0.16853579  0.25000000  1.0
  Os  Os6  1  0.17484815  0.82820278  0.75000000  1.0
  Ru  Ru7  1  0.83468972  0.66328085  0.25000000  1.0
  Ru  Ru8  1  0.65359379  0.83086978  0.75000000  1.0
  Ru  Ru9  1  0.99798590  0.99303695  0.99981473  1.0
  Ru  Ru10  1  0.83196671  0.18408334  0.25000000  1.0
  Ru  Ru11  1  0.99798590  0.99303695  0.50018527  1.0