# generated using pymatgen
data_Ca2Zn3AgAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65207410
_cell_length_b   5.65207420
_cell_length_c   9.84414251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.90763160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Zn3AgAu8
_chemical_formula_sum   'Ca2 Zn3 Ag1 Au8'
_cell_volume   260.99923651
_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  0.50000000  0.75576112  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.24423888  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.00000000  0.50000000  0.05774954  1.0
  Au  Au7  1  0.50000000  0.00000000  0.54417306  1.0
  Au  Au8  1  0.50000000  0.00000000  0.94225046  1.0
  Au  Au9  1  0.00000000  0.50000000  0.45582694  1.0
  Au  Au10  1  0.70343370  0.80132735  0.74267318  1.0
  Au  Au11  1  0.19867265  0.29656630  0.25732682  1.0
  Au  Au12  1  0.80132735  0.70343370  0.25732682  1.0
  Au  Au13  1  0.29656630  0.19867265  0.74267318  1.0