# generated using pymatgen
data_LaPr2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56504691
_cell_length_b   6.56504748
_cell_length_c   6.56504752
_cell_angle_alpha   148.12553961
_cell_angle_beta   121.99907957
_cell_angle_gamma   67.72126470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr2(BN2)2
_chemical_formula_sum   'La1 Pr2 B2 N4'
_cell_volume   125.11556790
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.70104567  0.20104567  0.50000000  1.0
  Pr  Pr2  1  0.29895433  0.79895433  0.50000000  1.0
  B  B3  1  0.35836913  0.50000000  0.85836913  1.0
  B  B4  1  0.64163087  0.50000000  0.14163087  1.0
  N  N5  1  0.36435226  0.61841642  0.74593484  1.0
  N  N6  1  0.12751742  0.38158358  0.74593484  1.0
  N  N7  1  0.63564774  0.38158358  0.25406516  1.0
  N  N8  1  0.87248258  0.61841642  0.25406516  1.0