# generated using pymatgen
data_Li10Si2PbO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.34136384
_cell_length_b   15.34136384
_cell_length_c   5.17544201
_cell_angle_alpha   80.51242692
_cell_angle_beta   80.51242692
_cell_angle_gamma   22.98704941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Si2PbO10
_chemical_formula_sum   'Li20 Si4 Pb2 O20'
_cell_volume   468.91013694
_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  0.08663500  0.64972800  0.03371300  1
  Li  Li1  1  0.95189000  0.43779100  0.21090700  1
  Li  Li2  1  0.64972800  0.08663500  0.03371300  1
  Li  Li3  1  0.73061800  0.73061800  0.86361500  1
  Li  Li4  1  0.77848300  0.35083000  0.77017300  1
  Li  Li5  1  0.26938200  0.26938200  0.13638500  1
  Li  Li6  1  0.91336500  0.35027200  0.96628700  1
  Li  Li7  1  0.86784400  0.86784400  0.48600100  1
  Li  Li8  1  0.43779100  0.95189000  0.21090700  1
  Li  Li9  1  0.13215600  0.13215600  0.51399900  1
  Li  Li10  1  0.67569700  0.67569700  0.57693800  1
  Li  Li11  1  0.35083000  0.77848300  0.77017300  1
  Li  Li12  1  0.50777000  0.50777000  0.24025600  1
  Li  Li13  1  0.04811000  0.56220900  0.78909300  1
  Li  Li14  1  0.32430300  0.32430300  0.42306200  1
  Li  Li15  1  0.22151700  0.64917000  0.22982700  1
  Li  Li16  1  0.64917000  0.22151700  0.22982700  1
  Li  Li17  1  0.49223000  0.49223000  0.75974400  1
  Li  Li18  1  0.35027200  0.91336500  0.96628700  1
  Li  Li19  1  0.56220900  0.04811000  0.78909300  1
  Si  Si20  1  0.39953400  0.39953400  0.69464200  1
  Si  Si21  1  0.60046600  0.60046600  0.30535800  1
  Si  Si22  1  0.21910500  0.21910500  0.69069800  1
  Si  Si23  1  0.78089500  0.78089500  0.30930200  1
  Pb  Pb24  1  0.96140600  0.96140600  0.78888800  1
  Pb  Pb25  1  0.03859400  0.03859400  0.21111200  1
  O  O26  1  0.44952900  0.44952900  0.50284000  1
  O  O27  1  0.41976100  0.96802900  0.82866500  1
  O  O28  1  0.72772300  0.72772300  0.26380000  1
  O  O29  1  0.40476000  0.40476000  0.00950600  1
  O  O30  1  0.74817100  0.25182900  0.00000000  1
  O  O31  1  0.96802900  0.41976100  0.82866500  1
  O  O32  1  0.25182900  0.74817100  0.00000000  1
  O  O33  1  0.55047100  0.55047100  0.49716000  1
  O  O34  1  0.78649600  0.78649600  0.61989600  1
  O  O35  1  0.58860300  0.15229700  0.64077200  1
  O  O36  1  0.84770300  0.41139700  0.35922800  1
  O  O37  1  0.03197100  0.58023900  0.17133500  1
  O  O38  1  0.15229700  0.58860300  0.64077200  1
  O  O39  1  0.21350400  0.21350400  0.38010400  1
  O  O40  1  0.41139700  0.84770300  0.35922800  1
  O  O41  1  0.27227700  0.27227700  0.73620000  1
  O  O42  1  0.90788700  0.90788700  0.14305000  1
  O  O43  1  0.58023900  0.03197100  0.17133500  1
  O  O44  1  0.59524000  0.59524000  0.99049400  1
  O  O45  1  0.09211300  0.09211300  0.85695000  1
