# generated using pymatgen
data_LiY3Cd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74406609
_cell_length_b   7.74406542
_cell_length_c   3.85175350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3Cd3Au2
_chemical_formula_sum   'Li1 Y3 Cd3 Au2'
_cell_volume   200.04477134
_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
  Y  Y1  1  0.57980637  1.00000000  0.00000000  1.0
  Y  Y2  1  1.00000000  0.57980637  0.00000000  1.0
  Y  Y3  1  0.42019363  0.42019363  0.00000000  1.0
  Cd  Cd4  1  0.24227137  1.00000000  0.50000000  1.0
  Cd  Cd5  1  1.00000000  0.24227137  0.50000000  1.0
  Cd  Cd6  1  0.75772863  0.75772863  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