# generated using pymatgen
data_SrLi(GePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29654364
_cell_length_b   4.29654395
_cell_length_c   14.44176050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi(GePd)2
_chemical_formula_sum   'Sr2 Li2 Ge4 Pd4'
_cell_volume   230.88156942
_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  0.00000000  0.00000000  0.75000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.25000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.60497671  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.39502329  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.10497671  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.89502329  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.43295197  1.0
  Pd  Pd9  1  0.66666700  0.33333300  0.93295197  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.06704803  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.56704803  1.0