# generated using pymatgen
data_Ca3Nd(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21610411
_cell_length_b   8.20825887
_cell_length_c   8.20825908
_cell_angle_alpha   137.23456541
_cell_angle_beta   104.63869689
_cell_angle_gamma   90.73819269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Nd(Si5Pt3)2
_chemical_formula_sum   'Ca3 Nd1 Si10 Pt6'
_cell_volume   346.68483400
_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  0.36124383  0.62769693  0.73354690  1.0
  Ca  Ca1  1  0.10490931  0.87125648  0.23365284  1.0
  Ca  Ca2  1  0.89610745  0.12956312  0.76654533  1.0
  Nd  Nd3  1  0.63882106  0.37062192  0.26819914  1.0
  Si  Si4  1  0.46127152  0.11050930  0.35076322  1.0
  Si  Si5  1  0.53676499  0.88886999  0.64789400  1.0
  Si  Si6  1  0.76317234  0.61301314  0.15015919  1.0
  Si  Si7  1  0.23747835  0.38793096  0.84954739  1.0
  Si  Si8  1  0.26917120  0.51963590  0.24813822  1.0
  Si  Si9  1  0.73083655  0.48085139  0.75177017  1.0
  Si  Si10  1  0.73083655  0.97906638  0.24998616  1.0
  Si  Si11  1  0.26917120  0.02103298  0.74953530  1.0
  Si  Si12  1  0.00069506  0.24864112  0.24971167  1.0
  Si  Si13  1  0.00069506  0.75098239  0.75205293  1.0
  Pt  Pt14  1  0.50086381  0.25220085  0.75232032  1.0
  Pt  Pt15  1  0.50086381  0.74854349  0.24866297  1.0
  Pt  Pt16  1  0.24937171  0.13548859  0.11388312  1.0
  Pt  Pt17  1  0.74731509  0.86323615  0.88407794  1.0
  Pt  Pt18  1  0.02296336  0.63678779  0.38617457  1.0
  Pt  Pt19  1  0.97744776  0.36407114  0.61337663  1.0