# generated using pymatgen
data_CaSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37252300
_cell_length_b   7.17413200
_cell_length_c   7.25998300
_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   227.73882182
_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  0.75000000  0.50574000  0.81100400  1.0
  Ca  Ca1  1  0.25000000  0.99426000  0.31100400  1.0
  Ca  Ca2  1  0.75000000  0.00574000  0.68899600  1.0
  Ca  Ca3  1  0.25000000  0.49426000  0.18899600  1.0
  Si  Si4  1  0.25000000  0.82609600  0.91812700  1.0
  Si  Si5  1  0.25000000  0.32609600  0.58187300  1.0
  Si  Si6  1  0.75000000  0.17390400  0.08187300  1.0
  Si  Si7  1  0.75000000  0.67390400  0.41812700  1.0
  Pt  Pt8  1  0.25000000  0.69068600  0.59703200  1.0
  Pt  Pt9  1  0.25000000  0.19068600  0.90296800  1.0
  Pt  Pt10  1  0.75000000  0.80931400  0.09703200  1.0
  Pt  Pt11  1  0.75000000  0.30931400  0.40296800  1.0