# generated using pymatgen
data_GdOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86074177
_cell_length_b   6.79569204
_cell_length_c   3.86074058
_cell_angle_alpha   106.50255961
_cell_angle_beta   59.99998119
_cell_angle_gamma   106.50255511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdOF
_chemical_formula_sum   'Gd2 O2 F2'
_cell_volume   82.86840126
_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  0.24153413  0.72460039  0.24153413  1.0
  Gd  Gd1  1  0.75846587  0.27539961  0.75846587  1.0
  O  O2  1  0.12183246  0.36549539  0.12183246  1.0
  O  O3  1  0.87816754  0.63450461  0.87816754  1.0
  F  F4  1  0.36994957  0.10984972  0.36994957  1.0
  F  F5  1  0.63005043  0.89015028  0.63005043  1.0