# generated using pymatgen
data_Gd2Th(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39863303
_cell_length_b   6.39863457
_cell_length_c   6.39863354
_cell_angle_alpha   148.59152615
_cell_angle_beta   122.02878491
_cell_angle_gamma   67.42955005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Th(BN2)2
_chemical_formula_sum   'Gd2 Th1 B2 N4'
_cell_volume   114.33087204
_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  0.69878264  0.19878264  0.50000000  1.0
  Gd  Gd1  1  0.30121736  0.80121736  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.36115575  0.50000000  0.86115575  1.0
  B  B4  1  0.63884425  0.50000000  0.13884425  1.0
  N  N5  1  0.36009556  0.62062892  0.73946664  1.0
  N  N6  1  0.88116028  0.62062892  0.26053336  1.0
  N  N7  1  0.11883972  0.37937108  0.73946664  1.0
  N  N8  1  0.63990444  0.37937108  0.26053336  1.0