# generated using pymatgen
data_Ca2Al3Ga4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17411553
_cell_length_b   4.18968686
_cell_length_c   11.22513161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Al3Ga4Au
_chemical_formula_sum   'Ca2 Al3 Ga4 Au1'
_cell_volume   196.30776170
_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  0.00000000  0.00000000  0.99403099  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50117920  1.0
  Al  Al2  1  0.00000000  0.50000000  0.25094219  1.0
  Al  Al3  1  0.50000000  0.00000000  0.74884241  1.0
  Al  Al4  1  0.50000000  0.00000000  0.25000498  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.74841470  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.61100699  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.39095873  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.88903466  1.0
  Au  Au9  1  0.50000000  0.50000000  0.11558515  1.0