# generated using pymatgen
data_Ca4Zn(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24338532
_cell_length_b   8.24338522
_cell_length_c   8.24338534
_cell_angle_alpha   138.26039738
_cell_angle_beta   104.17358463
_cell_angle_gamma   90.51346120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Zn(Si2Pt)5
_chemical_formula_sum   'Ca4 Zn1 Si10 Pt5'
_cell_volume   345.26705856
_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  0.63751169  0.37502285  0.26428887  1.0
  Ca  Ca1  1  0.36248831  0.62677618  0.73751016  1.0
  Ca  Ca2  1  0.11073398  0.87322382  0.23571113  1.0
  Ca  Ca3  1  0.88926602  0.12497715  0.76248984  1.0
  Zn  Zn4  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si5  1  0.46817810  0.11843117  0.35203166  1.0
  Si  Si6  1  0.53182190  0.88385257  0.65025208  1.0
  Si  Si7  1  0.76639951  0.61614743  0.14796834  1.0
  Si  Si8  1  0.23360049  0.38156883  0.84974792  1.0
  Si  Si9  1  0.27102982  0.52102982  0.25000000  1.0
  Si  Si10  1  0.73584397  0.48584397  0.75000000  1.0
  Si  Si11  1  0.72897018  0.97897018  0.25000000  1.0
  Si  Si12  1  0.26415603  0.01415603  0.75000000  1.0
  Si  Si13  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt16  1  0.25163102  0.13850794  0.11924726  1.0
  Pt  Pt17  1  0.74836898  0.86761624  0.88687692  1.0
  Pt  Pt18  1  0.01926168  0.63238376  0.38075274  1.0
  Pt  Pt19  1  0.98073832  0.36149206  0.61312308  1.0