# generated using pymatgen
data_YbCeAl3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50065511
_cell_length_b   5.50065521
_cell_length_c   8.78026051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeAl3Os
_chemical_formula_sum   'Yb2 Ce2 Al6 Os2'
_cell_volume   230.07365952
_cell_formula_units_Z   2
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  0.33333400  0.66666700  0.55673070  1.0
  Yb  Yb1  1  0.33333400  0.66666700  0.94326930  1.0
  Ce  Ce2  1  0.66666600  0.33333300  0.04840703  1.0
  Ce  Ce3  1  0.66666600  0.33333300  0.45159297  1.0
  Al  Al4  1  0.16077057  0.32153914  0.25000000  1.0
  Al  Al5  1  0.16077057  0.83922943  0.25000000  1.0
  Al  Al6  1  0.67845986  0.83922943  0.25000000  1.0
  Al  Al7  1  0.32066950  0.16033475  0.75000000  1.0
  Al  Al8  1  0.83966525  0.16033475  0.75000000  1.0
  Al  Al9  1  0.83966525  0.67933050  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.99866330  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50133670  1.0