# generated using pymatgen
data_La3(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62935032
_cell_length_b   6.41342315
_cell_length_c   6.62014571
_cell_angle_alpha   118.97072320
_cell_angle_beta   105.91763544
_cell_angle_gamma   89.99907299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(BN2)2
_chemical_formula_sum   'La3 B2 N4'
_cell_volume   128.01707360
_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
  La  La0  1  0.20066835  0.70082351  0.40168066  1.0
  La  La1  1  -0.00000000  0.00000000  -0.00000000  1.0
  La  La2  1  0.79933165  0.29917649  0.59831934  1.0
  B  B3  1  0.50001001  0.35827858  0.00001076  1.0
  B  B4  1  0.49998999  0.64172142  0.99998924  1.0
  N  N5  1  0.61745323  0.36282866  0.23454331  1.0
  N  N6  1  0.38254783  0.12829235  0.76546173  1.0
  N  N7  1  0.38254677  0.63717134  0.76545669  1.0
  N  N8  1  0.61745217  0.87170765  0.23453827  1.0