# generated using pymatgen
data_Li3YbReN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16185864
_cell_length_b   7.16185805
_cell_length_c   7.16185969
_cell_angle_alpha   47.26858593
_cell_angle_beta   47.26859164
_cell_angle_gamma   47.26859045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3YbReN3
_chemical_formula_sum   'Li6 Yb2 Re2 N6'
_cell_volume   181.28637074
_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  0.47475011  0.89403794  0.23890993  1.0
  Li  Li1  1  0.89403794  0.23890993  0.47475011  1.0
  Li  Li2  1  0.76109007  0.52524989  0.10596206  1.0
  Li  Li3  1  0.52524989  0.10596206  0.76109007  1.0
  Li  Li4  1  0.10596206  0.76109007  0.52524989  1.0
  Li  Li5  1  0.23890993  0.47475011  0.89403794  1.0
  Yb  Yb6  1  0.33919907  0.33919907  0.33919907  1.0
  Yb  Yb7  1  0.66080093  0.66080093  0.66080093  1.0
  Re  Re8  1  0.93957214  0.93957214  0.93957214  1.0
  Re  Re9  1  0.06042786  0.06042786  0.06042786  1.0
  N  N10  1  0.22940110  0.90502641  0.59789871  1.0
  N  N11  1  0.59789871  0.22940110  0.90502641  1.0
  N  N12  1  0.77059890  0.09497359  0.40210129  1.0
  N  N13  1  0.09497359  0.40210129  0.77059890  1.0
  N  N14  1  0.40210129  0.77059890  0.09497359  1.0
  N  N15  1  0.90502641  0.59789871  0.22940110  1.0