# generated using pymatgen
data_SrLiP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82460957
_cell_length_b   5.82460938
_cell_length_c   5.82460900
_cell_angle_alpha   137.94106850
_cell_angle_beta   137.94106314
_cell_angle_gamma   60.99327520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiP2Pd
_chemical_formula_sum   'Sr1 Li1 P2 Pd1'
_cell_volume   87.70350525
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  0.61197509  0.61197509  0.00000000  1.0
  P  P3  1  0.38802491  0.38802491  1.00000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0