# generated using pymatgen
data_LiYb2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14265298
_cell_length_b   5.14265309
_cell_length_c   9.09561703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2Os3
_chemical_formula_sum   'Li2 Yb4 Os6'
_cell_volume   208.32302681
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.42954499  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.57045501  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.92954499  1.0
  Yb  Yb5  1  0.33333300  0.66666700  0.07045501  1.0
  Os  Os6  1  0.83261105  0.16738895  0.25000000  1.0
  Os  Os7  1  0.83261105  0.66522210  0.25000000  1.0
  Os  Os8  1  0.33477790  0.16738895  0.25000000  1.0
  Os  Os9  1  0.16738895  0.83261105  0.75000000  1.0
  Os  Os10  1  0.16738895  0.33477790  0.75000000  1.0
  Os  Os11  1  0.66522210  0.83261105  0.75000000  1.0