# generated using pymatgen
data_Gd4B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63792419
_cell_length_b   3.66418333
_cell_length_c   12.07995936
_cell_angle_alpha   92.62374786
_cell_angle_beta   99.41418789
_cell_angle_gamma   90.08686325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4B3C4
_chemical_formula_sum   'Gd4 B3 C4'
_cell_volume   158.68420786
_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  0.21928933  0.98210489  0.34712488  1.0
  Gd  Gd1  1  0.78071067  0.01789511  0.65287512  1.0
  Gd  Gd2  1  0.60037520  0.45161279  0.13576322  1.0
  Gd  Gd3  1  0.39962480  0.54838721  0.86423678  1.0
  B  B4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  B  B5  1  0.81401361  0.49556668  0.45077826  1.0
  B  B6  1  0.18598639  0.50443332  0.54922174  1.0
  C  C7  1  0.09110284  0.94985003  0.12142895  1.0
  C  C8  1  0.90889716  0.05014997  0.87857105  1.0
  C  C9  1  0.70913485  0.47806666  0.32853945  1.0
  C  C10  1  0.29086515  0.52193334  0.67146055  1.0