# generated using pymatgen
data_Li4Yb3(SiN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56076754
_cell_length_b   5.56076770
_cell_length_c   5.90062601
_cell_angle_alpha   89.66446543
_cell_angle_beta   89.66446386
_cell_angle_gamma   118.47368450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb3(SiN3)2
_chemical_formula_sum   'Li4 Yb3 Si2 N6'
_cell_volume   160.37839555
_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  0.31392382  0.96744371  0.12584681  1.0
  Li  Li1  1  0.96744371  0.31392382  0.12584681  1.0
  Li  Li2  1  0.68607618  0.03255629  0.87415319  1.0
  Li  Li3  1  0.03255629  0.68607618  0.87415319  1.0
  Yb  Yb4  1  0.30997825  0.69002175  0.50000000  1.0
  Yb  Yb5  1  0.69002175  0.30997825  0.50000000  1.0
  Yb  Yb6  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si7  1  0.12053178  0.12053178  0.66889018  1.0
  Si  Si8  1  0.87946822  0.87946822  0.33110982  1.0
  N  N9  1  0.93406024  0.63270999  0.20999918  1.0
  N  N10  1  0.19737832  0.19737832  0.36548819  1.0
  N  N11  1  0.80262168  0.80262168  0.63451181  1.0
  N  N12  1  0.06593976  0.36729001  0.79000082  1.0
  N  N13  1  0.36729001  0.06593976  0.79000082  1.0
  N  N14  1  0.63270999  0.93406024  0.20999918  1.0