# generated using pymatgen
data_Yb2AlFeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29924490
_cell_length_b   5.29924557
_cell_length_c   5.32270972
_cell_angle_alpha   59.24455368
_cell_angle_beta   59.24455219
_cell_angle_gamma   58.85455375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AlFeOs2
_chemical_formula_sum   'Yb2 Al1 Fe1 Os2'
_cell_volume   103.55632970
_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
  Yb  Yb0  1  0.61951615  0.61951615  0.63532280  1.0
  Yb  Yb1  1  0.38048385  0.38048385  0.36467720  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.50000000  0.00000000  0.00000000  1.0