# generated using pymatgen
data_CaU3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17313902
_cell_length_b   8.13755875
_cell_length_c   8.13755971
_cell_angle_alpha   135.98287105
_cell_angle_beta   104.44442919
_cell_angle_gamma   91.73084048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaU3(Si5Pt3)2
_chemical_formula_sum   'Ca1 U3 Si10 Pt6'
_cell_volume   346.07884899
_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  0.89600203  0.12794244  0.76805959  1.0
  U  U1  1  0.63807928  0.36996840  0.26811088  1.0
  U  U2  1  0.36189786  0.63045601  0.73144186  1.0
  U  U3  1  0.10117112  0.87074882  0.23042230  1.0
  Si  Si4  1  0.46149183  0.11124336  0.35024947  1.0
  Si  Si5  1  0.53580689  0.88618988  0.64961601  1.0
  Si  Si6  1  0.76230183  0.61239140  0.14991043  1.0
  Si  Si7  1  0.24079926  0.39042842  0.85037084  1.0
  Si  Si8  1  0.27045613  0.52247557  0.24917439  1.0
  Si  Si9  1  0.72940566  0.47729013  0.74853052  1.0
  Si  Si10  1  0.72940566  0.98087514  0.25211453  1.0
  Si  Si11  1  0.27045613  0.02128173  0.74798056  1.0
  Si  Si12  1  0.99947313  0.24798049  0.24943887  1.0
  Si  Si13  1  0.99947313  0.75003426  0.75149364  1.0
  Pt  Pt14  1  0.50176491  0.25038869  0.75055268  1.0
  Pt  Pt15  1  0.50176491  0.75121323  0.25137722  1.0
  Pt  Pt16  1  0.24954146  0.13804373  0.11149772  1.0
  Pt  Pt17  1  0.75137302  0.86323319  0.88813883  1.0
  Pt  Pt18  1  0.02442530  0.63591455  0.38850875  1.0
  Pt  Pt19  1  0.97490944  0.36190153  0.61300891  1.0