# generated using pymatgen
data_Sr2Cd7InPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29338251
_cell_length_b   8.24106596
_cell_length_c   4.54023602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19291786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd7InPd4
_chemical_formula_sum   'Sr2 Cd7 In1 Pd4'
_cell_volume   310.30663019
_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  0.50209270  0.50070916  0.50000000  1.0
  Sr  Sr1  1  0.99790028  0.99955445  0.00000000  1.0
  Cd  Cd2  1  0.65824688  0.90816364  0.50000000  1.0
  Cd  Cd3  1  0.84283338  0.40899151  0.00000000  1.0
  Cd  Cd4  1  0.15653233  0.59026811  0.00000000  1.0
  Cd  Cd5  1  0.08897351  0.34830805  0.50000000  1.0
  Cd  Cd6  1  0.90950589  0.65802960  0.50000000  1.0
  Cd  Cd7  1  0.41048740  0.83571201  0.00000000  1.0
  Cd  Cd8  1  0.59436647  0.15487656  0.00000000  1.0
  In  In9  1  0.33753304  0.09279729  0.50000000  1.0
  Pd  Pd10  1  0.77456686  0.22535691  0.50000000  1.0
  Pd  Pd11  1  0.22406239  0.78063574  0.50000000  1.0
  Pd  Pd12  1  0.27719085  0.27112428  0.00000000  1.0
  Pd  Pd13  1  0.72570902  0.72546970  0.00000000  1.0