# generated using pymatgen
data_GdTh2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43260496
_cell_length_b   6.43260613
_cell_length_c   6.43260417
_cell_angle_alpha   148.11738741
_cell_angle_beta   121.70722526
_cell_angle_gamma   67.99354270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTh2(BN2)2
_chemical_formula_sum   'Gd1 Th2 B2 N4'
_cell_volume   118.07607672
_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
  Gd  Gd0  1  0.69604387  0.19604387  0.50000000  1.0
  Th  Th1  1  0.29972130  0.79972130  0.50000000  1.0
  Th  Th2  1  0.99898691  0.99898691  1.00000000  1.0
  B  B3  1  0.36237166  0.50120204  0.86116862  1.0
  B  B4  1  0.64003342  0.50120204  0.13883138  1.0
  N  N5  1  0.36211029  0.62144747  0.74066282  1.0
  N  N6  1  0.88078265  0.62144747  0.25933718  1.0
  N  N7  1  0.11709933  0.37997396  0.73712237  1.0
  N  N8  1  0.64285159  0.37997396  0.26287763  1.0