# generated using pymatgen
data_Gd2Fe5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88100618
_cell_length_b   3.88100618
_cell_length_c   16.52683800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Fe5Si8
_chemical_formula_sum   'Gd2 Fe5 Si8'
_cell_volume   215.58029279
_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  0.33333300  0.66666700  0.24629200  1.0
  Gd  Gd1  1  0.66666700  0.33333300  0.75370800  1.0
  Fe  Fe2  1  0.33333300  0.66666700  0.59499200  1.0
  Fe  Fe3  1  0.66666700  0.33333300  0.40500800  1.0
  Fe  Fe4  1  0.66666700  0.33333300  0.09876400  1.0
  Fe  Fe5  1  0.33333300  0.66666700  0.90123600  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.44853100  1.0
  Si  Si8  1  0.66666700  0.33333300  0.55146900  1.0
  Si  Si9  1  0.66666700  0.33333300  0.95791300  1.0
  Si  Si10  1  0.33333300  0.66666700  0.04208700  1.0
  Si  Si11  1  0.00000000  0.00000000  0.64167900  1.0
  Si  Si12  1  0.00000000  0.00000000  0.35832100  1.0
  Si  Si13  1  0.00000000  0.00000000  0.12826300  1.0
  Si  Si14  1  0.00000000  0.00000000  0.87173700  1.0