# generated using pymatgen
data_Sr2LiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.56053774
_cell_length_b   12.63409981
_cell_length_c   12.63410019
_cell_angle_alpha   60.15977451
_cell_angle_beta   60.19242152
_cell_angle_gamma   60.19242039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiPd
_chemical_formula_sum   'Sr2 Li1 Pd1'
_cell_volume   1423.52000255
_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  0.71678480  1.00000000  1.00000000  1
  Sr  Sr1  1  0.28321520  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1
