# generated using pymatgen
data_Yb4Al4ReOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38910261
_cell_length_b   5.43335311
_cell_length_c   8.58989850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.46157882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al4ReOs3
_chemical_formula_sum   'Yb4 Al4 Re1 Os3'
_cell_volume   218.99481446
_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  0.33532113  0.66596419  0.44299292  1.0
  Yb  Yb1  1  0.66500816  0.33610654  0.56196179  1.0
  Yb  Yb2  1  0.66500816  0.33610654  0.93803821  1.0
  Yb  Yb3  1  0.33532113  0.66596419  0.05700708  1.0
  Al  Al4  1  0.85046613  0.66215957  0.25000000  1.0
  Al  Al5  1  0.33634132  0.14927628  0.25000000  1.0
  Al  Al6  1  0.17677611  0.84672166  0.75000000  1.0
  Al  Al7  1  0.18010770  0.33709011  0.75000000  1.0
  Re  Re8  1  0.84485636  0.16361823  0.25000000  1.0
  Os  Os9  1  0.97206605  0.00210907  0.49533640  1.0
  Os  Os10  1  0.97206605  0.00210907  0.00466360  1.0
  Os  Os11  1  0.66666170  0.83277454  0.75000000  1.0