# generated using pymatgen
data_YLu(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22599715
_cell_length_b   5.25848471
_cell_length_c   5.25848484
_cell_angle_alpha   59.39000135
_cell_angle_beta   60.20417007
_cell_angle_gamma   60.20416528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(FeOs)2
_chemical_formula_sum   'Y1 Lu1 Fe2 Os2'
_cell_volume   102.01275250
_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  0.99781807  0.00218193  0.00218193  1.0
  Lu  Lu1  1  0.25305686  0.24694314  0.24694314  1.0
  Fe  Fe2  1  0.12574073  0.62509227  0.62509227  1.0
  Fe  Fe3  1  0.62407473  0.62509227  0.62509227  1.0
  Os  Os4  1  0.62465431  0.62523616  0.12545423  1.0
  Os  Os5  1  0.62465431  0.12545423  0.62523616  1.0