# generated using pymatgen
data_Sr3Li2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17373778
_cell_length_b   9.17373840
_cell_length_c   9.17373704
_cell_angle_alpha   35.20402303
_cell_angle_beta   35.20401651
_cell_angle_gamma   35.20401992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li2Pd7
_chemical_formula_sum   'Sr3 Li2 Pd7'
_cell_volume   229.17497693
_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  0.35989857  0.35989857  0.35989857  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.64010143  0.64010143  0.64010143  1.0
  Li  Li3  1  0.16527033  0.16527033  0.16527033  1.0
  Li  Li4  1  0.83472967  0.83472967  0.83472967  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.57772713  0.08065024  0.08065024  1.0
  Pd  Pd7  1  0.08065024  0.57772713  0.08065024  1.0
  Pd  Pd8  1  0.91934976  0.91934976  0.42227287  1.0
  Pd  Pd9  1  0.08065024  0.08065024  0.57772713  1.0
  Pd  Pd10  1  0.91934976  0.42227287  0.91934976  1.0
  Pd  Pd11  1  0.42227287  0.91934976  0.91934976  1.0