# generated using pymatgen
data_ErLu2Fe8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69120348
_cell_length_b   8.69120407
_cell_length_c   8.69120232
_cell_angle_alpha   34.18962428
_cell_angle_beta   34.18961769
_cell_angle_gamma   34.18961496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu2Fe8Os
_chemical_formula_sum   'Er1 Lu2 Fe8 Os1'
_cell_volume   184.84512355
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.14333061  0.14333061  0.14333061  1.0
  Lu  Lu2  1  0.85666939  0.85666939  0.85666939  1.0
  Fe  Fe3  1  0.41842999  0.41842999  0.92262158  1.0
  Fe  Fe4  1  0.92262158  0.41842999  0.41842999  1.0
  Fe  Fe5  1  0.58157001  0.07737842  0.58157001  1.0
  Fe  Fe6  1  0.58157001  0.58157001  0.07737842  1.0
  Fe  Fe7  1  0.41842999  0.92262158  0.41842999  1.0
  Fe  Fe8  1  0.07737842  0.58157001  0.58157001  1.0
  Fe  Fe9  1  0.33331701  0.33331701  0.33331701  1.0
  Fe  Fe10  1  0.66668299  0.66668299  0.66668299  1.0
  Os  Os11  1  0.50000000  0.50000000  0.50000000  1.0