# generated using pymatgen
data_Gd2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15219357
_cell_length_b   5.55987694
_cell_length_c   11.08677720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2CoB10
_chemical_formula_sum   'Gd4 Co2 B20'
_cell_volume   255.94584914
_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  0.50000000  0.19969369  0.36651322  1.0
  Gd  Gd1  1  0.50000000  0.80030631  0.63348678  1.0
  Gd  Gd2  1  0.50000000  0.30030631  0.86651322  1.0
  Gd  Gd3  1  0.50000000  0.69969369  0.13348678  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37152028  0.03999920  1.0
  B  B7  1  0.00000000  0.62847972  0.96000080  1.0
  B  B8  1  0.00000000  0.12847972  0.53999920  1.0
  B  B9  1  0.00000000  0.87152028  0.46000080  1.0
  B  B10  1  0.00000000  0.34121277  0.19784667  1.0
  B  B11  1  0.00000000  0.65878723  0.80215333  1.0
  B  B12  1  0.00000000  0.15878723  0.69784667  1.0
  B  B13  1  0.00000000  0.84121277  0.30215333  1.0
  B  B14  1  0.00000000  0.02990568  0.18597048  1.0
  B  B15  1  0.00000000  0.97009432  0.81402952  1.0
  B  B16  1  0.00000000  0.47009432  0.68597048  1.0
  B  B17  1  0.00000000  0.52990568  0.31402952  1.0
  B  B18  1  0.29935928  0.19977081  0.11260820  1.0
  B  B19  1  0.70064072  0.80022919  0.88739180  1.0
  B  B20  1  0.29935928  0.80022919  0.88739180  1.0
  B  B21  1  0.70064072  0.30022919  0.61260820  1.0
  B  B22  1  0.70064072  0.19977081  0.11260820  1.0
  B  B23  1  0.29935928  0.69977081  0.38739180  1.0
  B  B24  1  0.70064072  0.69977081  0.38739180  1.0
  B  B25  1  0.29935928  0.30022919  0.61260820  1.0