# generated using pymatgen
data_LiTbSi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00583095
_cell_length_b   6.00583136
_cell_length_c   6.00583193
_cell_angle_alpha   140.65256433
_cell_angle_beta   140.65257380
_cell_angle_gamma   56.86379228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbSi2Au
_chemical_formula_sum   'Li1 Tb1 Si2 Au1'
_cell_volume   86.36731203
_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  0.25000000  0.75000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.39127854  0.39127854  0.00000000  1.0
  Si  Si3  1  0.60872146  0.60872146  1.00000000  1.0
  Au  Au4  1  0.75000000  0.25000000  0.50000000  1.0