# generated using pymatgen
data_LiYb5(OsN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53855592
_cell_length_b   8.43928940
_cell_length_c   4.85345174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.96890882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb5(OsN3)2
_chemical_formula_sum   'Li1 Yb5 Os2 N6'
_cell_volume   202.21950855
_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  0.17566501  0.11685606  0.75000000  1.0
  Yb  Yb1  1  0.76673950  0.59623198  0.75000000  1.0
  Yb  Yb2  1  0.75405271  0.16476591  0.75000000  1.0
  Yb  Yb3  1  0.79468624  0.89602475  0.25000000  1.0
  Yb  Yb4  1  0.23890033  0.39748336  0.25000000  1.0
  Yb  Yb5  1  0.23892896  0.83843421  0.25000000  1.0
  Os  Os6  1  0.63005997  0.31476838  0.25000000  1.0
  Os  Os7  1  0.38014679  0.68296227  0.75000000  1.0
  N  N8  1  0.25595340  0.12774927  0.25000000  1.0
  N  N9  1  0.75706533  0.59072800  0.25000000  1.0
  N  N10  1  0.75265129  0.16509058  0.25000000  1.0
  N  N11  1  0.76317501  0.88148358  0.75000000  1.0
  N  N12  1  0.24369740  0.40815153  0.75000000  1.0
  N  N13  1  0.24827806  0.81926912  0.75000000  1.0