# generated using pymatgen
data_GdCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45831600
_cell_length_b   7.45831881
_cell_length_c   4.07490477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCl3
_chemical_formula_sum   'Gd2 Cl6'
_cell_volume   196.30434204
_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  0.33333300  0.66666700  0.25000000  1.0
  Gd  Gd1  1  0.66666700  0.33333300  0.75000000  1.0
  Cl  Cl2  1  0.39179993  0.30223372  0.25000000  1.0
  Cl  Cl3  1  0.08956620  0.39179993  0.75000000  1.0
  Cl  Cl4  1  0.30223372  0.91043380  0.75000000  1.0
  Cl  Cl5  1  0.69776628  0.08956620  0.25000000  1.0
  Cl  Cl6  1  0.91043380  0.60820007  0.25000000  1.0
  Cl  Cl7  1  0.60820007  0.69776628  0.75000000  1.0