# generated using pymatgen
data_Gd2CCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18223075
_cell_length_b   7.18223075
_cell_length_c   7.18223080
_cell_angle_alpha   29.82884357
_cell_angle_beta   29.82884357
_cell_angle_gamma   29.82884717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2CCl
_chemical_formula_sum   'Gd2 C1 Cl1'
_cell_volume   81.17557215
_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  0.77051407  0.77051407  0.77051407  1.0
  Gd  Gd1  1  0.22948593  0.22948593  0.22948593  1.0
  C  C2  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl3  1  0.00000000  0.00000000  -0.00000000  1.0