# generated using pymatgen
data_Sr2In7Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95571308
_cell_length_b   8.95571348
_cell_length_c   7.58837192
_cell_angle_alpha   90.52108646
_cell_angle_beta   89.47891419
_cell_angle_gamma   150.23043949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In7Pd2Pb
_chemical_formula_sum   'Sr2 In7 Pd2 Pb1'
_cell_volume   302.17619877
_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  0.12235179  0.87764821  0.75183201  1.0
  Sr  Sr1  1  0.87764821  0.12235179  0.24816799  1.0
  In  In2  1  0.31115439  0.68884561  0.94515774  1.0
  In  In3  1  0.68884561  0.31115439  0.05484226  1.0
  In  In4  1  0.31428128  0.68571872  0.54992256  1.0
  In  In5  1  0.68571872  0.31428128  0.45007744  1.0
  In  In6  1  0.50000000  0.50000000  0.50000000  1.0
  In  In7  1  0.07128522  0.92871478  0.26268179  1.0
  In  In8  1  0.92871478  0.07128522  0.73731821  1.0
  Pd  Pd9  1  0.77379943  0.22620057  0.74912745  1.0
  Pd  Pd10  1  0.22620057  0.77379943  0.25087255  1.0
  Pb  Pb11  1  0.50000000  0.50000000  0.00000000  1.0