# generated using pymatgen
data_CsZn3(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76159396
_cell_length_b   8.76159362
_cell_length_c   4.15036544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZn3(In3Pt)2
_chemical_formula_sum   'Cs1 Zn3 In6 Pt2'
_cell_volume   275.92001758
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  In  In4  1  0.58683367  0.79341683  0.50000000  1.0
  In  In5  1  0.20658317  0.79341683  0.50000000  1.0
  In  In6  1  0.20658317  0.41316633  0.50000000  1.0
  In  In7  1  0.79341683  0.58683367  0.50000000  1.0
  In  In8  1  0.79341683  0.20658317  0.50000000  1.0
  In  In9  1  0.41316633  0.20658317  0.50000000  1.0
  Pt  Pt10  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt11  1  0.66666700  0.33333300  0.00000000  1.0