# generated using pymatgen
data_Cs4Sn2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67669446
_cell_length_b   10.67669412
_cell_length_c   10.67669560
_cell_angle_alpha   37.88136871
_cell_angle_beta   37.88136874
_cell_angle_gamma   37.88136971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Sn2Au7
_chemical_formula_sum   'Cs4 Sn2 Au7'
_cell_volume   411.81074994
_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
  Cs  Cs0  1  0.81288984  0.81288984  0.81288984  1.0
  Cs  Cs1  1  0.68494164  0.68494164  0.68494164  1.0
  Cs  Cs2  1  0.31505836  0.31505836  0.31505836  1.0
  Cs  Cs3  1  0.18711016  0.18711016  0.18711016  1.0
  Sn  Sn4  1  0.44955491  0.44955491  0.44955491  1.0
  Sn  Sn5  1  0.55044509  0.55044509  0.55044509  1.0
  Au  Au6  1  0.78820836  0.78820836  0.19384142  1.0
  Au  Au7  1  0.80615858  0.21179164  0.21179164  1.0
  Au  Au8  1  0.19384142  0.78820836  0.78820836  1.0
  Au  Au9  1  0.21179164  0.80615858  0.21179164  1.0
  Au  Au10  1  0.78820836  0.19384142  0.78820836  1.0
  Au  Au11  1  0.00000000  -0.00000000  -0.00000000  1.0
  Au  Au12  1  0.21179164  0.21179164  0.80615858  1.0