# generated using pymatgen
data_Li3BiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61697815
_cell_length_b   7.05800913
_cell_length_c   18.74166377
_cell_angle_alpha   90.00000405
_cell_angle_beta   151.96089727
_cell_angle_gamma   109.41405120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BiN2
_chemical_formula_sum   'Li12 Bi4 N8'
_cell_volume   466.81263871
_cell_formula_units_Z   4
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  0.50000000  0.35101900  1
  Li  Li1  1  0.00000000  0.00000000  0.89898100  1
  Li  Li2  1  0.00000000  0.50000000  0.14898100  1
  Li  Li3  1  0.00000000  0.00000000  0.10101900  1
  Li  Li4  1  0.41652600  0.50000000  0.45826300  1
  Li  Li5  1  0.58347400  0.50000000  0.04173700  1
  Li  Li6  1  0.41652600  0.00000000  0.20826300  1
  Li  Li7  1  0.58347400  0.00000000  0.79173700  1
  Li  Li8  1  0.58347400  0.08347400  0.04173700  1
  Li  Li9  1  0.41652600  0.91652600  0.45826300  1
  Li  Li10  1  0.58347400  0.58347400  0.79173700  1
  Li  Li11  1  0.41652600  0.41652600  0.20826300  1
  Bi  Bi12  1  0.00000000  0.50000000  0.62914000  1
  Bi  Bi13  1  0.00000000  0.00000000  0.62086000  1
  Bi  Bi14  1  0.00000000  0.50000000  0.87086000  1
  Bi  Bi15  1  0.00000000  0.00000000  0.37914000  1
  N  N16  1  0.52004600  0.26002300  0.32382500  1
  N  N17  1  0.47995400  0.73997700  0.80377900  1
  N  N18  1  0.52004600  0.76002300  0.44622100  1
  N  N19  1  0.47995400  0.23997700  0.92617500  1
  N  N20  1  0.00000000  0.73997700  0.93619800  1
  N  N21  1  0.00000000  0.26002300  0.93619800  1
  N  N22  1  0.00000000  0.23997700  0.31380200  1
  N  N23  1  0.00000000  0.76002300  0.31380200  1
