# generated using pymatgen
data_Sr5CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27198576
_cell_length_b   8.27139286
_cell_length_c   9.75164254
_cell_angle_alpha   115.12317606
_cell_angle_beta   115.09580447
_cell_angle_gamma   90.00001173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5CdPt2
_chemical_formula_sum   'Sr10 Cd2 Pt4'
_cell_volume   533.71202234
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.46361562  0.29962511  0.26316492  1.0
  Sr  Sr3  1  0.96357100  0.46362850  0.26339358  1.0
  Sr  Sr4  1  0.29954930  0.79962511  0.26316492  1.0
  Sr  Sr5  1  0.79982258  0.96362750  0.26339358  1.0
  Sr  Sr6  1  0.20017742  0.03637250  0.73660642  1.0
  Sr  Sr7  1  0.70045170  0.20037489  0.73683508  1.0
  Sr  Sr8  1  0.03642900  0.53637350  0.73660642  1.0
  Sr  Sr9  1  0.53638638  0.70037589  0.73683508  1.0
  Cd  Cd10  1  0.24980941  0.25000000  0.50000000  1.0
  Cd  Cd11  1  0.75019059  0.75000000  0.50000000  1.0
  Pt  Pt12  1  0.62448400  0.12449296  0.00001994  1.0
  Pt  Pt13  1  0.12446506  0.37550704  0.99998006  1.0
  Pt  Pt14  1  0.87553594  0.62449196  0.00001994  1.0
  Pt  Pt15  1  0.37551500  0.87550804  0.99998006  1.0