# generated using pymatgen
data_Sr2Cd21Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28833541
_cell_length_b   9.28904169
_cell_length_c   9.28904035
_cell_angle_alpha   99.37442042
_cell_angle_beta   100.14962468
_cell_angle_gamma   131.37281930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd21Pd
_chemical_formula_sum   'Sr2 Cd21 Pd1'
_cell_volume   548.05095862
_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  0.74850682  0.24996495  0.49854187  1.0
  Sr  Sr1  1  0.50149318  0.50003505  0.00145813  1.0
  Cd  Cd2  1  0.98574431  0.31187892  0.91077752  1.0
  Cd  Cd3  1  0.12500000  0.87500000  0.75000000  1.0
  Cd  Cd4  1  0.68076352  0.60831420  0.67934264  1.0
  Cd  Cd5  1  0.40260392  0.32004421  0.32433451  1.0
  Cd  Cd6  1  0.68076452  0.00142088  0.07244931  1.0
  Cd  Cd7  1  0.84739608  0.42995579  0.17566549  1.0
  Cd  Cd8  1  0.40260492  0.07827042  0.08256071  1.0
  Cd  Cd9  1  0.98388373  0.99393949  0.98994424  1.0
  Cd  Cd10  1  0.84739508  0.67172958  0.41743929  1.0
  Cd  Cd11  1  0.26611627  0.75606051  0.51005576  1.0
  Cd  Cd12  1  0.32987408  0.74338763  0.17165892  1.0
  Cd  Cd13  1  0.12500000  0.87500000  0.25000000  1.0
  Cd  Cd14  1  0.26425569  0.43812108  0.58922248  1.0
  Cd  Cd15  1  0.56923548  0.74857912  0.42755069  1.0
  Cd  Cd16  1  0.98574431  0.07496680  0.67386539  1.0
  Cd  Cd17  1  0.92012592  0.00661237  0.32834108  1.0
  Cd  Cd18  1  0.32987408  0.15821515  0.58648645  1.0
  Cd  Cd19  1  0.26425569  0.67503320  0.82613461  1.0
  Cd  Cd20  1  0.56923648  0.14168580  0.82065736  1.0
  Cd  Cd21  1  0.92012592  0.59178485  0.91351355  1.0
  Cd  Cd22  1  0.12500000  0.37500000  0.25000000  1.0
  Pd  Pd23  1  0.62500000  0.87500000  0.75000000  1.0