# generated using pymatgen
data_Sr2LiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99273717
_cell_length_b   5.99273735
_cell_length_c   8.16277253
_cell_angle_alpha   78.59668529
_cell_angle_beta   78.59668268
_cell_angle_gamma   59.61650579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiPd2
_chemical_formula_sum   'Sr4 Li2 Pd4'
_cell_volume   246.23502236
_cell_formula_units_Z   2
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  0.78768508  0.51351707  0.34916717  1.0
  Sr  Sr1  1  0.48648293  0.21231492  0.15083283  1.0
  Sr  Sr2  1  0.21231492  0.48648293  0.65083283  1.0
  Sr  Sr3  1  0.51351707  0.78768508  0.84916717  1.0
  Li  Li4  1  0.10780292  0.89219708  0.25000000  1.0
  Li  Li5  1  0.89219708  0.10780292  0.75000000  1.0
  Pd  Pd6  1  0.00381911  0.73519542  0.00372399  1.0
  Pd  Pd7  1  0.26480458  0.99618089  0.49627601  1.0
  Pd  Pd8  1  0.99618089  0.26480458  0.99627601  1.0
  Pd  Pd9  1  0.73519542  0.00381911  0.50372399  1.0