# generated using pymatgen
data_Gd2BeB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13776326
_cell_length_b   5.56028468
_cell_length_c   10.94614068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2BeB10
_chemical_formula_sum   'Gd4 Be2 B20'
_cell_volume   251.83940936
_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  0.19404089  0.36540588  1.0
  Gd  Gd1  1  0.50000000  0.80595911  0.63459412  1.0
  Gd  Gd2  1  0.50000000  0.30595911  0.86540588  1.0
  Gd  Gd3  1  0.50000000  0.69404089  0.13459412  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37178351  0.03979296  1.0
  B  B7  1  0.00000000  0.62821649  0.96020704  1.0
  B  B8  1  0.00000000  0.12821649  0.53979296  1.0
  B  B9  1  0.00000000  0.87178351  0.46020704  1.0
  B  B10  1  0.00000000  0.33474682  0.19840968  1.0
  B  B11  1  0.00000000  0.66525318  0.80159032  1.0
  B  B12  1  0.00000000  0.16525318  0.69840968  1.0
  B  B13  1  0.00000000  0.83474682  0.30159032  1.0
  B  B14  1  0.00000000  0.02429888  0.18456837  1.0
  B  B15  1  0.00000000  0.97570112  0.81543163  1.0
  B  B16  1  0.00000000  0.47570112  0.68456837  1.0
  B  B17  1  0.00000000  0.52429888  0.31543163  1.0
  B  B18  1  0.29947133  0.19704622  0.11200423  1.0
  B  B19  1  0.70052867  0.80295378  0.88799577  1.0
  B  B20  1  0.29947133  0.80295378  0.88799577  1.0
  B  B21  1  0.70052867  0.30295378  0.61200423  1.0
  B  B22  1  0.70052867  0.19704622  0.11200423  1.0
  B  B23  1  0.29947133  0.69704622  0.38799577  1.0
  B  B24  1  0.70052867  0.69704622  0.38799577  1.0
  B  B25  1  0.29947133  0.30295378  0.61200423  1.0