# generated using pymatgen
data_Gd2ThBC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75633725
_cell_length_b   3.75633796
_cell_length_c   16.21081370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34370917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2ThBC3
_chemical_formula_sum   'Gd4 Th2 B2 C6'
_cell_volume   228.73163650
_cell_formula_units_Z   2
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  0.57497114  0.42502886  0.09889198  1.0
  Gd  Gd1  1  0.57497114  0.42502886  0.40110802  1.0
  Gd  Gd2  1  0.42502886  0.57497114  0.59889198  1.0
  Gd  Gd3  1  0.42502886  0.57497114  0.90110802  1.0
  Th  Th4  1  0.07797345  0.92202655  0.25000000  1.0
  Th  Th5  1  0.92202655  0.07797345  0.75000000  1.0
  B  B6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.50000000  1.0
  C  C8  1  0.06952903  0.93047097  0.08762681  1.0
  C  C9  1  0.58186794  0.41813206  0.25000000  1.0
  C  C10  1  0.06952903  0.93047097  0.41237319  1.0
  C  C11  1  0.93047097  0.06952903  0.58762681  1.0
  C  C12  1  0.41813206  0.58186794  0.75000000  1.0
  C  C13  1  0.93047097  0.06952903  0.91237319  1.0