# generated using pymatgen
data_Gd4CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25870125
_cell_length_b   7.25870125
_cell_length_c   7.57135133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4CoB14
_chemical_formula_sum   'Gd8 Co2 B28'
_cell_volume   398.92499110
_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  0.19327803  0.32893991  0.00000000  1.0
  Gd  Gd1  1  0.67106009  0.19327803  0.00000000  1.0
  Gd  Gd2  1  0.32893991  0.80672197  0.00000000  1.0
  Gd  Gd3  1  0.69327803  0.17106009  0.50000000  1.0
  Gd  Gd4  1  0.30672197  0.82893991  0.50000000  1.0
  Gd  Gd5  1  0.80672197  0.67106009  0.00000000  1.0
  Gd  Gd6  1  0.82893991  0.69327803  0.50000000  1.0
  Gd  Gd7  1  0.17106009  0.30672197  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17296823  0.03867181  0.23082931  1.0
  B  B11  1  0.96132819  0.17296823  0.23082931  1.0
  B  B12  1  0.03867181  0.82703177  0.23082931  1.0
  B  B13  1  0.67296823  0.46132819  0.26917069  1.0
  B  B14  1  0.32703177  0.53867181  0.26917069  1.0
  B  B15  1  0.82703177  0.96132819  0.23082931  1.0
  B  B16  1  0.53867181  0.67296823  0.26917069  1.0
  B  B17  1  0.46132819  0.32703177  0.26917069  1.0
  B  B18  1  0.82703177  0.96132819  0.76917069  1.0
  B  B19  1  0.03867181  0.82703177  0.76917069  1.0
  B  B20  1  0.96132819  0.17296823  0.76917069  1.0
  B  B21  1  0.32703177  0.53867181  0.73082931  1.0
  B  B22  1  0.67296823  0.46132819  0.73082931  1.0
  B  B23  1  0.17296823  0.03867181  0.76917069  1.0
  B  B24  1  0.46132819  0.32703177  0.73082931  1.0
  B  B25  1  0.53867181  0.67296823  0.73082931  1.0
  B  B26  1  0.08864537  0.58864537  0.25000000  1.0
  B  B27  1  0.41135463  0.08864537  0.25000000  1.0
  B  B28  1  0.58864537  0.91135463  0.25000000  1.0
  B  B29  1  0.91135463  0.41135463  0.25000000  1.0
  B  B30  1  0.91135463  0.41135463  0.75000000  1.0
  B  B31  1  0.58864537  0.91135463  0.75000000  1.0
  B  B32  1  0.41135463  0.08864537  0.75000000  1.0
  B  B33  1  0.08864537  0.58864537  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38828833  1.0
  B  B35  1  0.50000000  0.50000000  0.11171167  1.0
  B  B36  1  0.00000000  0.00000000  0.61171167  1.0
  B  B37  1  0.50000000  0.50000000  0.88828833  1.0