# generated using pymatgen
data_GdClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65220500
_cell_length_b   6.33287500
_cell_length_c   6.51738319
_cell_angle_alpha   69.25924519
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdClO2
_chemical_formula_sum   'Gd2 Cl2 O4'
_cell_volume   140.97115932
_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  0.25000000  0.68662900  0.15775400  1.0
  Gd  Gd1  1  0.75000000  0.31337100  0.84224600  1.0
  Cl  Cl2  1  0.75000000  0.74246100  0.46891200  1.0
  Cl  Cl3  1  0.25000000  0.25753900  0.53108800  1.0
  O  O4  1  0.75000000  0.92218600  0.94308000  1.0
  O  O5  1  0.25000000  0.07781400  0.05692000  1.0
  O  O6  1  0.75000000  0.44555900  0.12934000  1.0
  O  O7  1  0.25000000  0.55444100  0.87066000  1.0