# generated using pymatgen
data_Gd2NiB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15316137
_cell_length_b   5.56300574
_cell_length_c   11.09793493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2NiB10
_chemical_formula_sum   'Gd4 Ni2 B20'
_cell_volume   256.40736050
_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  0.18500206  0.36232909  1.0
  Gd  Gd1  1  0.50000000  0.81499794  0.63767091  1.0
  Gd  Gd2  1  0.50000000  0.31499794  0.86232909  1.0
  Gd  Gd3  1  0.50000000  0.68500206  0.13767091  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37325277  0.04097348  1.0
  B  B7  1  0.00000000  0.62674723  0.95902652  1.0
  B  B8  1  0.00000000  0.12674723  0.54097348  1.0
  B  B9  1  0.00000000  0.87325277  0.45902652  1.0
  B  B10  1  0.00000000  0.33936690  0.19841347  1.0
  B  B11  1  0.00000000  0.66063310  0.80158653  1.0
  B  B12  1  0.00000000  0.16063310  0.69841347  1.0
  B  B13  1  0.00000000  0.83936690  0.30158653  1.0
  B  B14  1  0.00000000  0.02828432  0.18611048  1.0
  B  B15  1  0.00000000  0.97171568  0.81388952  1.0
  B  B16  1  0.00000000  0.47171568  0.68611048  1.0
  B  B17  1  0.00000000  0.52828432  0.31388952  1.0
  B  B18  1  0.30099170  0.19954975  0.11410859  1.0
  B  B19  1  0.69900830  0.80045025  0.88589141  1.0
  B  B20  1  0.30099170  0.80045025  0.88589141  1.0
  B  B21  1  0.69900830  0.30045025  0.61410859  1.0
  B  B22  1  0.69900830  0.19954975  0.11410859  1.0
  B  B23  1  0.30099170  0.69954975  0.38589141  1.0
  B  B24  1  0.69900830  0.69954975  0.38589141  1.0
  B  B25  1  0.30099170  0.30045025  0.61410859  1.0