# generated using pymatgen
data_CaSi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75935408
_cell_length_b   5.75935408
_cell_length_c   5.75935408
_cell_angle_alpha   136.90765745
_cell_angle_beta   136.90765745
_cell_angle_gamma   62.58016051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi3Pt
_chemical_formula_sum   'Ca1 Si3 Pt1'
_cell_volume   88.07321688
_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  0.00200563  0.00200563  0.00000000  1.0
  Si  Si1  1  0.40240633  0.40240633  -0.00000000  1.0
  Si  Si2  1  0.26135761  0.76135761  0.50000000  1.0
  Si  Si3  1  0.76135761  0.26135761  0.50000000  1.0
  Pt  Pt4  1  0.64427481  0.64427481  0.00000000  1.0