# generated using pymatgen
data_Cs4ZnPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33242811
_cell_length_b   12.45782346
_cell_length_c   4.63306537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.61757040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4ZnPt7
_chemical_formula_sum   'Cs4 Zn1 Pt7'
_cell_volume   307.76975220
_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  0.92431466  0.00611790  0.00000000  1.0
  Cs  Cs1  1  0.41532983  0.50124532  0.00000000  1.0
  Cs  Cs2  1  0.42176266  0.00587088  0.49999900  1.0
  Cs  Cs3  1  0.91594912  0.48990802  0.49999900  1.0
  Zn  Zn4  1  0.78608948  0.75280298  0.49999900  1.0
  Pt  Pt5  1  0.54298333  0.24135333  0.00000000  1.0
  Pt  Pt6  1  0.04270774  0.26136489  0.00000000  1.0
  Pt  Pt7  1  0.03752363  0.73949965  0.00000000  1.0
  Pt  Pt8  1  0.53765001  0.76057272  0.00000000  1.0
  Pt  Pt9  1  0.79508156  0.23747832  0.49999900  1.0
  Pt  Pt10  1  0.29468020  0.25983521  0.49999900  1.0
  Pt  Pt11  1  0.28587178  0.74394979  0.49999900  1.0