# generated using pymatgen
data_CsGa2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99131400
_cell_length_b   7.15974500
_cell_length_c   13.52621800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGa2Au3
_chemical_formula_sum   'Cs4 Ga8 Au12'
_cell_volume   580.22444082
_cell_formula_units_Z   4
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
  Cs  Cs0  1  0.25000000  0.09545300  0.07053200  1.0
  Cs  Cs1  1  0.25000000  0.40454700  0.57053200  1.0
  Cs  Cs2  1  0.75000000  0.90454700  0.92946800  1.0
  Cs  Cs3  1  0.75000000  0.59545300  0.42946800  1.0
  Ga  Ga4  1  0.99725800  0.90624800  0.65585700  1.0
  Ga  Ga5  1  0.50274200  0.59375200  0.15585700  1.0
  Ga  Ga6  1  0.49725800  0.09375200  0.34414300  1.0
  Ga  Ga7  1  0.00274200  0.40624800  0.84414300  1.0
  Ga  Ga8  1  0.00274200  0.09375200  0.34414300  1.0
  Ga  Ga9  1  0.49725800  0.40624800  0.84414300  1.0
  Ga  Ga10  1  0.50274200  0.90624800  0.65585700  1.0
  Ga  Ga11  1  0.99725800  0.59375200  0.15585700  1.0
  Au  Au12  1  0.25000000  0.12392900  0.78349600  1.0
  Au  Au13  1  0.25000000  0.37607100  0.28349600  1.0
  Au  Au14  1  0.75000000  0.87607100  0.21650400  1.0
  Au  Au15  1  0.75000000  0.62392900  0.71650400  1.0
  Au  Au16  1  0.25000000  0.71093900  0.79064200  1.0
  Au  Au17  1  0.25000000  0.78906100  0.29064200  1.0
  Au  Au18  1  0.75000000  0.28906100  0.20935800  1.0
  Au  Au19  1  0.75000000  0.21093900  0.70935800  1.0
  Au  Au20  1  0.25000000  0.57821600  0.99604100  1.0
  Au  Au21  1  0.25000000  0.92178400  0.49604100  1.0
  Au  Au22  1  0.75000000  0.42178400  0.00395900  1.0
  Au  Au23  1  0.75000000  0.07821600  0.50395900  1.0