# generated using pymatgen
data_CaSiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32872921
_cell_length_b   4.32645804
_cell_length_c   3.94249516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01696022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSiAu
_chemical_formula_sum   'Ca1 Si1 Au1'
_cell_volume   63.93232047
_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
  Ca  Ca0  1  -0.00017497  -0.00014836  -0.00000000  1.0
  Si  Si1  1  0.66689838  0.33375717  0.50000000  1.0
  Au  Au2  1  0.33317759  0.66639119  0.50000000  1.0