# generated using pymatgen
data_Ca2Al4Ga3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17212141
_cell_length_b   4.17212141
_cell_length_c   11.27166500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Al4Ga3Au
_chemical_formula_sum   'Ca2 Al4 Ga3 Au1'
_cell_volume   196.20133054
_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  0.99547309  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50048234  1.0
  Al  Al2  1  0.00000000  0.50000000  0.25059652  1.0
  Al  Al3  1  0.50000000  0.00000000  0.74836451  1.0
  Al  Al4  1  0.50000000  0.00000000  0.25059652  1.0
  Al  Al5  1  0.00000000  0.50000000  0.74836451  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.61069128  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.39080173  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.88894557  1.0
  Au  Au9  1  0.50000000  0.50000000  0.11568292  1.0