# generated using pymatgen
data_Gd5(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43249999
_cell_length_b   5.43250000
_cell_length_c   8.36636720
_cell_angle_alpha   71.05483989
_cell_angle_beta   71.05483781
_cell_angle_gamma   59.99999997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd5(FeB3)2
_chemical_formula_sum   'Gd5 Fe2 B6'
_cell_volume   198.23461527
_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
  Gd  Gd1  1  0.74893600  0.74893600  0.75319200  1.0
  Gd  Gd2  1  0.25106400  0.25106400  0.24680800  1.0
  Gd  Gd3  1  0.58359400  0.58359400  0.24921800  1.0
  Gd  Gd4  1  0.41640600  0.41640600  0.75078200  1.0
  Fe  Fe5  1  0.88251600  0.88251600  0.35245300  1.0
  Fe  Fe6  1  0.11748400  0.11748400  0.64754700  1.0
  B  B7  1  0.50000000  0.16754300  0.50000000  1.0
  B  B8  1  0.83245700  0.50000000  0.50000000  1.0
  B  B9  1  0.16754300  0.83245700  0.50000000  1.0
  B  B10  1  0.16754300  0.50000000  0.50000000  1.0
  B  B11  1  0.83245700  0.16754300  0.50000000  1.0
  B  B12  1  0.50000000  0.83245700  0.50000000  1.0