# generated using pymatgen
data_Li4Yb3(CrN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61700641
_cell_length_b   5.61700674
_cell_length_c   5.95087112
_cell_angle_alpha   89.81711849
_cell_angle_beta   89.81711526
_cell_angle_gamma   118.48128379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb3(CrN3)2
_chemical_formula_sum   'Li4 Yb3 Cr2 N6'
_cell_volume   165.02793034
_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  0.46897505  0.81171187  0.12709946  1.0
  Li  Li1  1  0.53102495  0.18828813  0.87290054  1.0
  Li  Li2  1  0.18828813  0.53102495  0.87290054  1.0
  Li  Li3  1  0.81171187  0.46897505  0.12709946  1.0
  Yb  Yb4  1  0.82252573  0.17747427  0.50000000  1.0
  Yb  Yb5  1  0.17747427  0.82252573  0.50000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr7  1  0.38753710  0.38753710  0.33785814  1.0
  Cr  Cr8  1  0.61246290  0.61246290  0.66214186  1.0
  N  N9  1  0.87003685  0.56531664  0.79193886  1.0
  N  N10  1  0.12996315  0.43468336  0.20806114  1.0
  N  N11  1  0.72195950  0.72195950  0.35368859  1.0
  N  N12  1  0.27804050  0.27804050  0.64631141  1.0
  N  N13  1  0.56531664  0.87003685  0.79193886  1.0
  N  N14  1  0.43468336  0.12996315  0.20806114  1.0