# generated using pymatgen
data_Li2P2PdO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13445483
_cell_length_b   8.13445483
_cell_length_c   8.13445483
_cell_angle_alpha   132.64739646
_cell_angle_beta   128.69522528
_cell_angle_gamma   72.38242422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P2PdO7
_chemical_formula_sum   'Li4 P4 Pd2 O14'
_cell_volume   302.06765323
_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  0.22841600  0.22841600  0.50000000  1
  Li  Li1  1  0.77158400  0.77158400  0.50000000  1
  Li  Li2  1  0.72841600  0.22841600  0.00000000  1
  Li  Li3  1  0.27158400  0.77158400  0.00000000  1
  P  P4  1  0.86006000  0.44008600  0.58002600  1
  P  P5  1  0.63994000  0.21996600  0.58002600  1
  P  P6  1  0.13994000  0.55991400  0.41997400  1
  P  P7  1  0.36006000  0.78003400  0.41997400  1
  Pd  Pd8  1  0.50000000  0.00000000  0.00000000  1
  Pd  Pd9  1  0.00000000  0.00000000  0.50000000  1
  O  O10  1  0.67985800  0.31408900  0.26449400  1
  O  O11  1  0.45040500  0.08463600  0.26449400  1
  O  O12  1  0.17985800  0.91536400  0.36576900  1
  O  O13  1  0.25000000  0.55631500  0.30631500  1
  O  O14  1  0.75000000  0.44368500  0.69368500  1
  O  O15  1  0.05534600  0.31827200  0.26292500  1
  O  O16  1  0.95040500  0.68591100  0.36576900  1
  O  O17  1  0.04959500  0.31408900  0.63423100  1
  O  O18  1  0.94465400  0.68172800  0.73707500  1
  O  O19  1  0.54959500  0.91536400  0.73550600  1
  O  O20  1  0.55534600  0.29242100  0.73707500  1
  O  O21  1  0.82014200  0.08463600  0.63423100  1
  O  O22  1  0.44465400  0.70757900  0.26292500  1
  O  O23  1  0.32014200  0.68591100  0.73550600  1
