# generated using pymatgen
data_Li3Gd3Si2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24209483
_cell_length_b   7.24209454
_cell_length_c   4.21876912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Gd3Si2Ag
_chemical_formula_sum   'Li3 Gd3 Si2 Ag1'
_cell_volume   191.62175026
_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
  Li  Li0  1  0.75165794  0.00000000  0.50000100  1.0
  Li  Li1  1  0.24834206  0.24834106  0.50000100  1.0
  Li  Li2  1  0.00000000  0.75165794  0.50000100  1.0
  Gd  Gd3  1  0.42802047  1.00000000  0.00000000  1.0
  Gd  Gd4  1  1.00000000  0.42802047  0.00000000  1.0
  Gd  Gd5  1  0.57197853  0.57197853  0.00000000  1.0
  Si  Si6  1  0.66666600  0.33333300  0.50000100  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000100  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0