# generated using pymatgen
data_Gd5B3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06209930
_cell_length_b   9.06209930
_cell_length_c   6.84179700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd5B3O13
_chemical_formula_sum   'Gd10 B6 O26'
_cell_volume   486.58472537
_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  0.25077800  0.23931500  0.25000000  1.0
  Gd  Gd1  1  0.74922200  0.76068500  0.75000000  1.0
  Gd  Gd2  1  0.76068500  0.01146300  0.25000000  1.0
  Gd  Gd3  1  0.23931500  0.98853700  0.75000000  1.0
  Gd  Gd4  1  0.98853700  0.74922200  0.25000000  1.0
  Gd  Gd5  1  0.01146300  0.25077800  0.75000000  1.0
  Gd  Gd6  1  0.33333300  0.66666700  0.00138700  1.0
  Gd  Gd7  1  0.66666700  0.33333300  0.99861300  1.0
  Gd  Gd8  1  0.66666700  0.33333300  0.50138700  1.0
  Gd  Gd9  1  0.33333300  0.66666700  0.49861300  1.0
  B  B10  1  0.03025600  0.39980800  0.25000000  1.0
  B  B11  1  0.96974400  0.60019200  0.75000000  1.0
  B  B12  1  0.60019200  0.63044800  0.25000000  1.0
  B  B13  1  0.39980800  0.36955200  0.75000000  1.0
  B  B14  1  0.36955200  0.96974400  0.25000000  1.0
  B  B15  1  0.63044800  0.03025600  0.75000000  1.0
  O  O16  1  0.12420400  0.58872500  0.25000000  1.0
  O  O17  1  0.87579600  0.41127500  0.75000000  1.0
  O  O18  1  0.41127500  0.53547900  0.25000000  1.0
  O  O19  1  0.58872500  0.46452100  0.75000000  1.0
  O  O20  1  0.46452100  0.87579600  0.25000000  1.0
  O  O21  1  0.53547900  0.12420400  0.75000000  1.0
  O  O22  1  0.08874600  0.34674400  0.07361100  1.0
  O  O23  1  0.91125400  0.65325600  0.92638900  1.0
  O  O24  1  0.65325600  0.74200300  0.07361100  1.0
  O  O25  1  0.91125400  0.65325600  0.57361100  1.0
  O  O26  1  0.34674400  0.25799700  0.92638900  1.0
  O  O27  1  0.08874600  0.34674400  0.42638900  1.0
  O  O28  1  0.25799700  0.91125400  0.07361100  1.0
  O  O29  1  0.34674400  0.25799700  0.57361100  1.0
  O  O30  1  0.74200300  0.08874600  0.92638900  1.0
  O  O31  1  0.65325600  0.74200300  0.42638900  1.0
  O  O32  1  0.74200300  0.08874600  0.57361100  1.0
  O  O33  1  0.25799700  0.91125400  0.42638900  1.0
  O  O34  1  0.48227800  0.15488200  0.25000000  1.0
  O  O35  1  0.51772200  0.84511800  0.75000000  1.0
  O  O36  1  0.84511800  0.32739600  0.25000000  1.0
  O  O37  1  0.15488200  0.67260400  0.75000000  1.0
  O  O38  1  0.67260400  0.51772200  0.25000000  1.0
  O  O39  1  0.32739600  0.48227800  0.75000000  1.0
  O  O40  1  0.00000000  0.00000000  0.25000000  1.0
  O  O41  1  0.00000000  0.00000000  0.75000000  1.0