# generated using pymatgen
data_Yb4Al6OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49627264
_cell_length_b   5.49627359
_cell_length_c   8.74795725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al6OsPt
_chemical_formula_sum   'Yb4 Al6 Os1 Pt1'
_cell_volume   228.86212127
_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  0.66666600  0.33333300  0.05207265  1.0
  Yb  Yb1  1  0.66666600  0.33333300  0.44407968  1.0
  Yb  Yb2  1  0.33333400  0.66666700  0.55592032  1.0
  Yb  Yb3  1  0.33333400  0.66666700  0.94792735  1.0
  Al  Al4  1  0.16129391  0.32258682  0.25368380  1.0
  Al  Al5  1  0.16129391  0.83870609  0.25368380  1.0
  Al  Al6  1  0.67741218  0.83870609  0.25368380  1.0
  Al  Al7  1  0.32258782  0.16129391  0.74631620  1.0
  Al  Al8  1  0.83870609  0.16129391  0.74631620  1.0
  Al  Al9  1  0.83870609  0.67741218  0.74631620  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0