# generated using pymatgen
data_CaSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35157214
_cell_length_b   6.35157214
_cell_length_c   6.35157214
_cell_angle_alpha   90.00000000
_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   256.23809993
_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  0.62736942  0.37263058  0.87263058  1.0
  Ca  Ca1  1  0.37263058  0.87263058  0.62736942  1.0
  Ca  Ca2  1  0.12736942  0.12736942  0.12736942  1.0
  Ca  Ca3  1  0.87263058  0.62736942  0.37263058  1.0
  Si  Si4  1  0.16660987  0.33339013  0.66660987  1.0
  Si  Si5  1  0.66660987  0.16660987  0.33339013  1.0
  Si  Si6  1  0.33339013  0.66660987  0.16660987  1.0
  Si  Si7  1  0.83339013  0.83339013  0.83339013  1.0
  Pt  Pt8  1  0.58027813  0.91972187  0.08027913  1.0
  Pt  Pt9  1  0.08027913  0.58027813  0.91972187  1.0
  Pt  Pt10  1  0.41972087  0.41972087  0.41972087  1.0
  Pt  Pt11  1  0.91972187  0.08027913  0.58027813  1.0