# generated using pymatgen
data_CaSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92467584
_cell_length_b   5.91257695
_cell_length_c   7.12785156
_cell_angle_alpha   109.11707372
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSiPt
_chemical_formula_sum   'Ca4 Si4 Pt4'
_cell_volume   235.91933715
_cell_formula_units_Z   4
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  0.12880929  0.31644009  0.11254696  1.0
  Ca  Ca1  1  0.37119071  0.81644009  0.61254696  1.0
  Ca  Ca2  1  0.87119071  0.68355991  0.88745304  1.0
  Ca  Ca3  1  0.62880929  0.18355991  0.38745304  1.0
  Si  Si4  1  0.62367421  0.18612457  0.94283999  1.0
  Si  Si5  1  0.37632579  0.81387543  0.05716001  1.0
  Si  Si6  1  0.12367421  0.31387543  0.55716001  1.0
  Si  Si7  1  0.87632579  0.68612457  0.44283999  1.0
  Pt  Pt8  1  0.60611081  0.56764733  0.19072666  1.0
  Pt  Pt9  1  0.39388919  0.43235267  0.80927334  1.0
  Pt  Pt10  1  0.89388919  0.06764733  0.69072666  1.0
  Pt  Pt11  1  0.10611081  0.93235267  0.30927334  1.0