# generated using pymatgen
data_LiGd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04639382
_cell_length_b   7.04639382
_cell_length_c   5.57874600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGd3
_chemical_formula_sum   'Li2 Gd6'
_cell_volume   239.88387275
_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
  Li  Li0  1  0.66666700  0.33333300  0.25000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.75000000  1.0
  Gd  Gd2  1  0.83016700  0.16983300  0.75000000  1.0
  Gd  Gd3  1  0.33966700  0.16983300  0.75000000  1.0
  Gd  Gd4  1  0.83016700  0.66033300  0.75000000  1.0
  Gd  Gd5  1  0.16983300  0.83016700  0.25000000  1.0
  Gd  Gd6  1  0.66033300  0.83016700  0.25000000  1.0
  Gd  Gd7  1  0.16983300  0.33966700  0.25000000  1.0