# generated using pymatgen
data_CaAl2SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15126174
_cell_length_b   4.15126141
_cell_length_c   6.27639477
_cell_angle_alpha   70.68845871
_cell_angle_beta   70.68846305
_cell_angle_gamma   89.99999671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAl2SiAu
_chemical_formula_sum   'Ca1 Al2 Si1 Au1'
_cell_volume   95.60283743
_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  0.99474614  0.99474614  0.01050673  1.0
  Al  Al1  1  0.74900124  0.24900124  0.50199851  1.0
  Al  Al2  1  0.24900124  0.74900124  0.50199851  1.0
  Si  Si3  1  0.39239388  0.39239388  0.21521124  1.0
  Au  Au4  1  0.61485650  0.61485650  0.77028700  1.0