# generated using pymatgen
data_La2BiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83408148
_cell_length_b   4.83408148
_cell_length_c   9.56228833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2BiN
_chemical_formula_sum   'La4 Bi2 N2'
_cell_volume   223.45484078
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.00000000  0.50000000  0.67517727  1.0
  La  La3  1  0.50000000  -0.00000000  0.32482273  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.30117510  1.0
  Bi  Bi5  1  0.50000000  -0.00000000  0.69882490  1.0
  N  N6  1  -0.00000000  0.50000000  0.91243930  1.0
  N  N7  1  0.50000000  -0.00000000  0.08756070  1.0