# generated using pymatgen
data_Gd(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93003670
_cell_length_b   5.93003670
_cell_length_c   5.93003666
_cell_angle_alpha   104.10935315
_cell_angle_beta   104.10935315
_cell_angle_gamma   104.10935920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(Co2B)6
_chemical_formula_sum   'Gd1 Co12 B6'
_cell_volume   185.66948193
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.86698855  0.13301145  1.0
  Co  Co2  1  0.86698855  0.50000000  0.13301145  1.0
  Co  Co3  1  0.50000000  0.13301145  0.86698855  1.0
  Co  Co4  1  0.45784544  0.18570020  0.45784544  1.0
  Co  Co5  1  0.81429980  0.54215456  0.54215456  1.0
  Co  Co6  1  0.18570020  0.45784544  0.45784544  1.0
  Co  Co7  1  0.54215456  0.54215456  0.81429980  1.0
  Co  Co8  1  0.13301145  0.86698855  0.50000000  1.0
  Co  Co9  1  0.86698855  0.13301145  0.50000000  1.0
  Co  Co10  1  0.54215456  0.81429980  0.54215456  1.0
  Co  Co11  1  0.13301145  0.50000000  0.86698855  1.0
  Co  Co12  1  0.45784544  0.45784544  0.18570020  1.0
  B  B13  1  0.67699882  0.23059730  0.23059730  1.0
  B  B14  1  0.23059730  0.23059730  0.67699882  1.0
  B  B15  1  0.23059730  0.67699882  0.23059730  1.0
  B  B16  1  0.76940270  0.76940270  0.32300118  1.0
  B  B17  1  0.76940270  0.32300118  0.76940270  1.0
  B  B18  1  0.32300118  0.76940270  0.76940270  1.0