# generated using pymatgen
data_LiTb3Cd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75438737
_cell_length_b   7.75438686
_cell_length_c   3.85059654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb3Cd3Au2
_chemical_formula_sum   'Li1 Tb3 Cd3 Au2'
_cell_volume   200.51809768
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.57973297  1.00000000  0.00000000  1.0
  Tb  Tb2  1  1.00000000  0.57973297  0.00000000  1.0
  Tb  Tb3  1  0.42026703  0.42026703  0.00000000  1.0
  Cd  Cd4  1  0.24245651  0.00000000  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.24245651  0.50000000  1.0
  Cd  Cd6  1  0.75754349  0.75754349  0.50000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0