# generated using pymatgen
data_GdFeAsO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99652400
_cell_length_b   3.99652400
_cell_length_c   9.11060600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdFeAsO
_chemical_formula_sum   'Gd2 Fe2 As2 O2'
_cell_volume   145.51645835
_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  0.00000000  0.62284100  1.0
  Gd  Gd1  1  0.00000000  0.50000000  0.37715900  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  As  As4  1  0.00000000  0.50000000  0.81713700  1.0
  As  As5  1  0.50000000  0.00000000  0.18286300  1.0
  O  O6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.50000000  0.50000000  0.50000000  1.0