# generated using pymatgen
data_CaU(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23716437
_cell_length_b   4.23717442
_cell_length_c   9.76399563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaU(SiPt)4
_chemical_formula_sum   'Ca1 U1 Si4 Pt4'
_cell_volume   175.29891599
_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  0.00000000  0.50000000  0.25082125  1.0
  U  U1  1  0.50000000  0.00000000  0.74098472  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50144537  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50144419  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87279766  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13119484  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62747118  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37950161  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.99716104  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.99717815  1.0