# generated using pymatgen
data_Sr4CdSnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96664031
_cell_length_b   5.96664001
_cell_length_c   8.36257852
_cell_angle_alpha   78.36202399
_cell_angle_beta   78.36202616
_cell_angle_gamma   60.09261435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CdSnPt4
_chemical_formula_sum   'Sr4 Cd1 Sn1 Pt4'
_cell_volume   250.96298639
_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  0.50723174  0.78685864  0.35088288  1.0
  Sr  Sr1  1  0.21314136  0.49276826  0.14911712  1.0
  Sr  Sr2  1  0.49745715  0.20480611  0.64617112  1.0
  Sr  Sr3  1  0.79519389  0.50254285  0.85382888  1.0
  Cd  Cd4  1  0.13796188  0.86203812  0.75000000  1.0
  Sn  Sn5  1  0.86203868  0.13796132  0.25000000  1.0
  Pt  Pt6  1  0.27000128  0.00132835  0.00179377  1.0
  Pt  Pt7  1  0.99867165  0.72999872  0.49820623  1.0
  Pt  Pt8  1  0.72004470  0.00174032  0.00405830  1.0
  Pt  Pt9  1  0.99825968  0.27995530  0.49594170  1.0