# generated using pymatgen
data_LiGdSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45484838
_cell_length_b   9.45484838
_cell_length_c   7.45553300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGdSn
_chemical_formula_sum   'Li8 Gd8 Sn8'
_cell_volume   577.18954351
_cell_formula_units_Z   8
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  0.83275200  0.16724800  0.21013600  1.0
  Li  Li1  1  0.83275200  0.66550300  0.21013600  1.0
  Li  Li2  1  0.33449700  0.16724800  0.21013600  1.0
  Li  Li3  1  0.16724800  0.83275200  0.71013600  1.0
  Li  Li4  1  0.16724800  0.33449700  0.71013600  1.0
  Li  Li5  1  0.66550300  0.83275200  0.71013600  1.0
  Li  Li6  1  0.66666700  0.33333300  0.83567600  1.0
  Li  Li7  1  0.33333300  0.66666700  0.33567600  1.0
  Gd  Gd8  1  0.48668900  0.51331100  0.00523900  1.0
  Gd  Gd9  1  0.48668900  0.97337800  0.00523900  1.0
  Gd  Gd10  1  0.02662200  0.51331100  0.00523900  1.0
  Gd  Gd11  1  0.51331100  0.48668900  0.50523900  1.0
  Gd  Gd12  1  0.51331100  0.02662200  0.50523900  1.0
  Gd  Gd13  1  0.97337800  0.48668900  0.50523900  1.0
  Gd  Gd14  1  0.00000000  0.00000000  0.99843100  1.0
  Gd  Gd15  1  0.00000000  0.00000000  0.49843100  1.0
  Sn  Sn16  1  0.83326000  0.16674000  0.77228700  1.0
  Sn  Sn17  1  0.83326000  0.66652000  0.77228700  1.0
  Sn  Sn18  1  0.33348000  0.16674000  0.77228700  1.0
  Sn  Sn19  1  0.16674000  0.83326000  0.27228700  1.0
  Sn  Sn20  1  0.16674000  0.33348000  0.27228700  1.0
  Sn  Sn21  1  0.66652000  0.83326000  0.27228700  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.23164800  1.0
  Sn  Sn23  1  0.33333300  0.66666700  0.73164800  1.0