# generated using pymatgen
data_Gd2Th(B2C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32510128
_cell_length_b   5.32510250
_cell_length_c   5.32510266
_cell_angle_alpha   77.07804853
_cell_angle_beta   77.07804255
_cell_angle_gamma   77.07804412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Th(B2C)3
_chemical_formula_sum   'Gd2 Th1 B6 C3'
_cell_volume   141.03519693
_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  0.68847104  0.68847104  0.68847104  1.0
  Gd  Gd1  1  0.31152896  0.31152896  0.31152896  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.50000000  0.77454896  0.22545104  1.0
  B  B4  1  0.22545104  0.50000000  0.77454896  1.0
  B  B5  1  0.77454896  0.22545104  0.50000000  1.0
  B  B6  1  0.50000000  0.22545104  0.77454896  1.0
  B  B7  1  0.22545104  0.77454896  0.50000000  1.0
  B  B8  1  0.77454896  0.50000000  0.22545104  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0
  C  C10  1  0.00000000  0.50000000  0.00000000  1.0
  C  C11  1  0.50000000  0.00000000  0.00000000  1.0