# generated using pymatgen
data_Li2P2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87469821
_cell_length_b   6.55465155
_cell_length_c   6.79012778
_cell_angle_alpha   89.04079692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P2OsPd
_chemical_formula_sum   'Li4 P4 Os2 Pd2'
_cell_volume   172.42672364
_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
  Li  Li0  1  0.25000000  0.51560889  0.15748526  1.0
  Li  Li1  1  0.75000000  0.48439111  0.84251474  1.0
  Li  Li2  1  0.75000000  0.97764340  0.66654399  1.0
  Li  Li3  1  0.25000000  0.02235660  0.33345601  1.0
  P  P4  1  0.25000000  0.78126459  0.85695043  1.0
  P  P5  1  0.75000000  0.21873541  0.14304957  1.0
  P  P6  1  0.75000000  0.71192245  0.38535395  1.0
  P  P7  1  0.25000000  0.28807755  0.61464605  1.0
  Os  Os8  1  0.25000000  0.64107987  0.55786932  1.0
  Os  Os9  1  0.75000000  0.35892013  0.44213068  1.0
  Pd  Pd10  1  0.75000000  0.85290234  0.05866376  1.0
  Pd  Pd11  1  0.25000000  0.14709766  0.94133624  1.0