# generated using pymatgen
data_Ca4Cu(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20791515
_cell_length_b   8.20791458
_cell_length_c   8.20791487
_cell_angle_alpha   138.16890232
_cell_angle_beta   104.27273733
_cell_angle_gamma   90.47830702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Cu(Si2Pt)5
_chemical_formula_sum   'Ca4 Cu1 Si10 Pt5'
_cell_volume   341.26895058
_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  0.63662936  0.37454745  0.26698815  1.0
  Ca  Ca1  1  0.36337064  0.63035879  0.73791809  1.0
  Ca  Ca2  1  0.10756030  0.86964121  0.23301185  1.0
  Ca  Ca3  1  0.89243970  0.12545255  0.76208191  1.0
  Cu  Cu4  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si5  1  0.46427855  0.11837050  0.35823895  1.0
  Si  Si6  1  0.53572145  0.89395940  0.65409195  1.0
  Si  Si7  1  0.76013255  0.60604060  0.14176105  1.0
  Si  Si8  1  0.23986745  0.38162950  0.84590805  1.0
  Si  Si9  1  0.27257477  0.52257477  0.25000000  1.0
  Si  Si10  1  0.73097727  0.48097727  0.75000000  1.0
  Si  Si11  1  0.72742523  0.97742523  0.25000000  1.0
  Si  Si12  1  0.26902273  0.01902273  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  0.25217205  0.13854768  0.11829841  1.0
  Pt  Pt17  1  0.74782795  0.86612537  0.88637563  1.0
  Pt  Pt18  1  0.02025127  0.63387463  0.38170159  1.0
  Pt  Pt19  1  0.97974873  0.36145232  0.61362437  1.0