# generated using pymatgen
data_SrZn2(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65182737
_cell_length_b   7.45444891
_cell_length_c   4.36400658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn2(CdPt)2
_chemical_formula_sum   'Sr2 Zn4 Cd4 Pt4'
_cell_volume   281.45488090
_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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.32352964  0.07557219  0.50000000  1.0
  Zn  Zn3  1  0.67647036  0.92442781  0.50000000  1.0
  Zn  Zn4  1  0.82352964  0.42442781  0.00000000  1.0
  Zn  Zn5  1  0.17647036  0.57557219  0.00000000  1.0
  Cd  Cd6  1  0.10904931  0.35559276  0.50000000  1.0
  Cd  Cd7  1  0.89095069  0.64440724  0.50000000  1.0
  Cd  Cd8  1  0.39095069  0.85559276  0.00000000  1.0
  Cd  Cd9  1  0.60904931  0.14440724  0.00000000  1.0
  Pt  Pt10  1  0.79883833  0.24554779  0.50000000  1.0
  Pt  Pt11  1  0.20116167  0.75445221  0.50000000  1.0
  Pt  Pt12  1  0.29883833  0.25445221  0.00000000  1.0
  Pt  Pt13  1  0.70116167  0.74554779  0.00000000  1.0