# generated using pymatgen
data_Ca3U(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19123771
_cell_length_b   8.17024660
_cell_length_c   8.17024581
_cell_angle_alpha   136.91843681
_cell_angle_beta   104.48353854
_cell_angle_gamma   91.07866091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3U(Si5Pt3)2
_chemical_formula_sum   'Ca3 U1 Si10 Pt6'
_cell_volume   344.41596625
_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  0.35813364  0.62644785  0.73168578  1.0
  Ca  Ca1  1  0.10566988  0.87176207  0.23390781  1.0
  Ca  Ca2  1  0.89750103  0.13068017  0.76682085  1.0
  U  U3  1  0.64062062  0.36885919  0.27176143  1.0
  Si  Si4  1  0.46328665  0.11235153  0.35093612  1.0
  Si  Si5  1  0.53756364  0.88982399  0.64773765  1.0
  Si  Si6  1  0.76310010  0.61062722  0.15247188  1.0
  Si  Si7  1  0.23700834  0.38791601  0.84909233  1.0
  Si  Si8  1  0.27071399  0.51874193  0.24632930  1.0
  Si  Si9  1  0.73106486  0.48004454  0.75008470  1.0
  Si  Si10  1  0.73106486  0.98097916  0.25101932  1.0
  Si  Si11  1  0.27071399  0.02438469  0.75197207  1.0
  Si  Si12  1  0.99650793  0.24669844  0.24680558  1.0
  Si  Si13  1  0.99650793  0.74970135  0.74980949  1.0
  Pt  Pt14  1  0.50268707  0.25385338  0.75440675  1.0
  Pt  Pt15  1  0.50268707  0.74827932  0.24883370  1.0
  Pt  Pt16  1  0.24872348  0.13505384  0.11366964  1.0
  Pt  Pt17  1  0.74308362  0.86130494  0.88177968  1.0
  Pt  Pt18  1  0.02556583  0.63796651  0.38759732  1.0
  Pt  Pt19  1  0.97779747  0.36452086  0.61327661  1.0