# generated using pymatgen
data_SrLa(Cd2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21729363
_cell_length_b   8.21729363
_cell_length_c   4.53800460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.52879428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(Cd2Pt)4
_chemical_formula_sum   'Sr1 La1 Cd8 Pt4'
_cell_volume   306.41078437
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd2  1  0.34241200  0.09294342  0.50000000  1.0
  Cd  Cd3  1  0.65758800  0.90705658  0.50000000  1.0
  Cd  Cd4  1  0.84586219  0.40583474  0.00000000  1.0
  Cd  Cd5  1  0.15413781  0.59416526  0.00000000  1.0
  Cd  Cd6  1  0.09294342  0.34241200  0.50000000  1.0
  Cd  Cd7  1  0.90705658  0.65758800  0.50000000  1.0
  Cd  Cd8  1  0.40583474  0.84586219  0.00000000  1.0
  Cd  Cd9  1  0.59416526  0.15413781  0.00000000  1.0
  Pt  Pt10  1  0.77244789  0.22755211  0.50000000  1.0
  Pt  Pt11  1  0.22755211  0.77244789  0.50000000  1.0
  Pt  Pt12  1  0.29064352  0.29064352  0.00000000  1.0
  Pt  Pt13  1  0.70935648  0.70935648  0.00000000  1.0