# generated using pymatgen
data_LiGdSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08868624
_cell_length_b   7.08868624
_cell_length_c   7.08868624
_cell_angle_alpha   132.08907035
_cell_angle_beta   132.08907035
_cell_angle_gamma   70.08838629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGdSe2
_chemical_formula_sum   'Li2 Gd2 Se4'
_cell_volume   192.30724435
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Gd  Gd2  1  0.50000000  0.50000000  0.00000000  1
  Gd  Gd3  1  0.25000000  0.75000000  0.50000000  1
  Se  Se4  1  0.74888200  0.74888200  0.00000000  1
  Se  Se5  1  0.25111800  0.25111800  0.00000000  1
  Se  Se6  1  0.00111800  0.50111800  0.50000000  1
  Se  Se7  1  0.49888200  0.99888200  0.50000000  1
