# generated using pymatgen
data_Li2Yb3PrOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18584284
_cell_length_b   5.18584239
_cell_length_c   9.18786656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Yb3PrOs6
_chemical_formula_sum   'Li2 Yb3 Pr1 Os6'
_cell_volume   213.98533837
_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
  Li  Li0  1  0.00000000  0.00000000  0.50196380  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99894857  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.58014676  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.92749399  1.0
  Yb  Yb4  1  0.33333300  0.66666700  0.06698404  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.42691945  1.0
  Os  Os6  1  0.83252757  0.16747243  0.24685607  1.0
  Os  Os7  1  0.83252757  0.66505415  0.24685607  1.0
  Os  Os8  1  0.33494585  0.16747243  0.24685607  1.0
  Os  Os9  1  0.16737997  0.83262003  0.75232506  1.0
  Os  Os10  1  0.16737997  0.33476094  0.75232506  1.0
  Os  Os11  1  0.66523906  0.83262003  0.75232506  1.0