# generated using pymatgen
data_Li3Ca4CdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26701495
_cell_length_b   7.34363308
_cell_length_c   8.65694656
_cell_angle_alpha   91.26108261
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ca4CdAu4
_chemical_formula_sum   'Li3 Ca4 Cd1 Au4'
_cell_volume   271.20311103
_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  0.75000000  0.86821945  0.05975786  1.0
  Li  Li1  1  0.25000000  0.13234877  0.93841812  1.0
  Li  Li2  1  0.25000000  0.63337405  0.55831625  1.0
  Ca  Ca3  1  0.25000000  0.04093971  0.31890050  1.0
  Ca  Ca4  1  0.75000000  0.46192989  0.82143256  1.0
  Ca  Ca5  1  0.75000000  0.96305692  0.68396350  1.0
  Ca  Ca6  1  0.25000000  0.53712082  0.17908237  1.0
  Cd  Cd7  1  0.75000000  0.36644588  0.43907693  1.0
  Au  Au8  1  0.25000000  0.25529589  0.63450416  1.0
  Au  Au9  1  0.25000000  0.76032468  0.87848371  1.0
  Au  Au10  1  0.75000000  0.74704274  0.37318870  1.0
  Au  Au11  1  0.75000000  0.23390020  0.11487634  1.0