# generated using pymatgen
data_Sr2CdIn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81626296
_cell_length_b   5.81626371
_cell_length_c   8.06015382
_cell_angle_alpha   89.86550144
_cell_angle_beta   90.13449637
_cell_angle_gamma   134.07048735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdIn3Pd2
_chemical_formula_sum   'Sr2 Cd1 In3 Pd2'
_cell_volume   195.90591185
_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  0.93958024  0.06041976  0.75545667  1.0
  Sr  Sr1  1  0.06048727  0.93951273  0.24780304  1.0
  Cd  Cd2  1  0.65231446  0.34768554  0.94539651  1.0
  In  In3  1  0.34393066  0.65606934  0.05230116  1.0
  In  In4  1  0.34764172  0.65235828  0.44419607  1.0
  In  In5  1  0.65302067  0.34697933  0.55695480  1.0
  Pd  Pd6  1  0.22117720  0.77882280  0.74483362  1.0
  Pd  Pd7  1  0.78184778  0.21815222  0.25305813  1.0