# generated using pymatgen
data_GdCoB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42548254
_cell_length_b   5.92061909
_cell_length_c   11.47227264
_cell_angle_alpha   90.01343114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCoB4
_chemical_formula_sum   'Gd4 Co4 B16'
_cell_volume   232.66889482
_cell_formula_units_Z   4
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  -0.00000000  0.37307343  0.65047010  1.0
  Gd  Gd1  1  0.00000000  0.62675491  0.34961125  1.0
  Gd  Gd2  1  -0.00000000  0.87343170  0.84961375  1.0
  Gd  Gd3  1  0.00000000  0.12674903  0.15028257  1.0
  Co  Co4  1  -0.00000000  0.36725909  0.91174370  1.0
  Co  Co5  1  0.00000000  0.63307950  0.08819218  1.0
  Co  Co6  1  -0.00000000  0.86678125  0.58822218  1.0
  Co  Co7  1  -0.00000000  0.13292594  0.41174628  1.0
  B  B8  1  0.50000000  0.02139439  0.68911343  1.0
  B  B9  1  0.50000000  0.97887313  0.31107929  1.0
  B  B10  1  0.50000000  0.52172548  0.81083418  1.0
  B  B11  1  0.50000000  0.47859649  0.18902805  1.0
  B  B12  1  0.50000000  0.11144444  0.54574671  1.0
  B  B13  1  0.50000000  0.88840870  0.45421637  1.0
  B  B14  1  0.50000000  0.61146158  0.95416974  1.0
  B  B15  1  0.50000000  0.38841421  0.04585988  1.0
  B  B16  1  0.50000000  0.28152133  0.31672597  1.0
  B  B17  1  0.50000000  0.71854136  0.68354724  1.0
  B  B18  1  0.50000000  0.78122393  0.18326562  1.0
  B  B19  1  0.50000000  0.21838836  0.81667321  1.0
  B  B20  1  0.50000000  0.35937024  0.46682832  1.0
  B  B21  1  0.50000000  0.64072254  0.53310088  1.0
  B  B22  1  0.50000000  0.85955981  0.03304431  1.0
  B  B23  1  0.50000000  0.14030115  0.96688378  1.0