# generated using pymatgen
data_Rb3LiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98634883
_cell_length_b   8.98634883
_cell_length_c   10.65835174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.22789407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiPb4
_chemical_formula_sum   'Rb6 Li2 Pb8'
_cell_volume   637.33600285
_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
  Rb  Rb0  1  0.22621322  0.77378678  0.25000000  1
  Rb  Rb1  1  0.77378678  0.22621322  0.75000000  1
  Rb  Rb2  1  0.61281717  0.38718283  0.04378585  1
  Rb  Rb3  1  0.38718283  0.61281717  0.95621415  1
  Rb  Rb4  1  0.38718283  0.61281717  0.54378585  1
  Rb  Rb5  1  0.61281717  0.38718283  0.45621415  1
  Li  Li6  1  -0.00000000  0.00000000  -0.00000000  1
  Li  Li7  1  -0.00000000  0.00000000  0.50000000  1
  Pb  Pb8  1  0.18341799  0.25052711  0.25000000  1
  Pb  Pb9  1  0.81658201  0.74947289  0.75000000  1
  Pb  Pb10  1  0.74947289  0.81658201  0.25000000  1
  Pb  Pb11  1  0.25052711  0.18341799  0.75000000  1
  Pb  Pb12  1  0.83269243  0.16730757  0.10675102  1
  Pb  Pb13  1  0.16730757  0.83269243  0.89324898  1
  Pb  Pb14  1  0.16730757  0.83269243  0.60675102  1
  Pb  Pb15  1  0.83269243  0.16730757  0.39324898  1
