# generated using pymatgen
data_Sr2CdSn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84538951
_cell_length_b   4.68936115
_cell_length_c   10.26328034
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.11919856
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdSn3Pt4
_chemical_formula_sum   'Sr2 Cd1 Sn3 Pt4'
_cell_volume   232.85452421
_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
  Sr  Sr0  1  0.76321152  0.25000100  0.25309533  1.0
  Sr  Sr1  1  0.23841574  0.75000000  0.74670464  1.0
  Cd  Cd2  1  0.75654454  0.75000000  0.00279779  1.0
  Sn  Sn3  1  0.30671877  0.75000000  0.38751196  1.0
  Sn  Sn4  1  0.69545293  0.25000100  0.61266616  1.0
  Sn  Sn5  1  0.24025296  0.25000100  0.99786012  1.0
  Pt  Pt6  1  0.27111769  0.75000000  0.13064248  1.0
  Pt  Pt7  1  0.18252402  0.25000100  0.49684778  1.0
  Pt  Pt8  1  0.82199016  0.75000000  0.50307426  1.0
  Pt  Pt9  1  0.72376966  0.25000100  0.86879748  1.0