# generated using pymatgen
data_Rb2Li14Pb3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52000280
_cell_length_b   8.52000280
_cell_length_c   8.52000280
_cell_angle_alpha   128.64075440
_cell_angle_beta   123.24280111
_cell_angle_gamma   80.05961089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li14Pb3O14
_chemical_formula_sum   'Rb2 Li14 Pb3 O14'
_cell_volume   390.15275362
_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
  Rb  Rb0  1  0.50000000  0.23457900  0.73457900  1
  Rb  Rb1  1  0.50000000  0.76542100  0.26542100  1
  Li  Li2  1  0.84203900  0.50000000  0.34203900  1
  Li  Li3  1  0.15796100  0.50000000  0.65796100  1
  Li  Li4  1  0.41523400  0.76958300  0.64565200  1
  Li  Li5  1  0.58476600  0.23041700  0.35434800  1
  Li  Li6  1  0.87606900  0.23041700  0.64565200  1
  Li  Li7  1  0.12393100  0.76958300  0.35434800  1
  Li  Li8  1  0.70863600  0.59338600  0.57185800  1
  Li  Li9  1  0.29136400  0.86322100  0.88475000  1
  Li  Li10  1  0.97847200  0.40661400  0.11525000  1
  Li  Li11  1  0.02152800  0.13677900  0.42814200  1
  Li  Li12  1  0.29136400  0.40661400  0.42814200  1
  Li  Li13  1  0.70863600  0.13677900  0.11525000  1
  Li  Li14  1  0.02152800  0.59338600  0.88475000  1
  Li  Li15  1  0.97847200  0.86322100  0.57185800  1
  Pb  Pb16  1  0.72837000  0.72837000  0.00000000  1
  Pb  Pb17  1  0.27163000  0.27163000  0.00000000  1
  Pb  Pb18  1  0.00000000  0.00000000  0.00000000  1
  O  O19  1  0.74911500  0.04078400  0.29166800  1
  O  O20  1  0.25088500  0.54255300  0.29166800  1
  O  O21  1  0.25088500  0.95921600  0.70833200  1
  O  O22  1  0.74911500  0.45744700  0.70833200  1
  O  O23  1  0.00000000  0.70510500  0.70510500  1
  O  O24  1  0.00000000  0.29489500  0.29489500  1
  O  O25  1  0.68624300  0.87291000  0.81333200  1
  O  O26  1  0.31375700  0.12709000  0.18666800  1
  O  O27  1  0.94042200  0.12709000  0.81333200  1
  O  O28  1  0.05957800  0.87291000  0.18666800  1
  O  O29  1  0.41116400  0.62925800  0.78190700  1
  O  O30  1  0.58883600  0.37074200  0.21809300  1
  O  O31  1  0.15264900  0.37074200  0.78190700  1
  O  O32  1  0.84735100  0.62925800  0.21809300  1
