# generated using pymatgen
data_RbLiBi2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10633122
_cell_length_b   7.10633122
_cell_length_c   19.86770705
_cell_angle_alpha   89.00713129
_cell_angle_beta   89.00713129
_cell_angle_gamma   135.53875361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiBi2(MoO4)4
_chemical_formula_sum   'Rb2 Li2 Bi4 Mo8 O32'
_cell_volume   702.01328707
_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  0.96907300  0.03092700  0.25000000  1
  Rb  Rb1  1  0.03092700  0.96907300  0.75000000  1
  Li  Li2  1  0.68556000  0.31444000  0.25000000  1
  Li  Li3  1  0.31444000  0.68556000  0.75000000  1
  Bi  Bi4  1  0.84786900  0.14455400  0.03593000  1
  Bi  Bi5  1  0.85544600  0.15213100  0.46407000  1
  Bi  Bi6  1  0.15213100  0.85544600  0.96407000  1
  Bi  Bi7  1  0.14455400  0.84786900  0.53593000  1
  Mo  Mo8  1  0.75101900  0.26596200  0.85057600  1
  Mo  Mo9  1  0.54398800  0.41914200  0.09262100  1
  Mo  Mo10  1  0.24898100  0.73403800  0.14942400  1
  Mo  Mo11  1  0.41914200  0.54398800  0.59262100  1
  Mo  Mo12  1  0.58085800  0.45601200  0.40737900  1
  Mo  Mo13  1  0.45601200  0.58085800  0.90737900  1
  Mo  Mo14  1  0.73403800  0.24898100  0.64942400  1
  Mo  Mo15  1  0.26596200  0.75101900  0.35057600  1
  O  O16  1  0.17423100  0.51401700  0.54448000  1
  O  O17  1  0.06411300  0.47780600  0.21364400  1
  O  O18  1  0.52219400  0.93588700  0.28635600  1
  O  O19  1  0.59553000  0.89829400  0.13451600  1
  O  O20  1  0.23337000  0.27071800  0.96075800  1
  O  O21  1  0.06782100  0.58465600  0.06922700  1
  O  O22  1  0.10170600  0.40447000  0.36548400  1
  O  O23  1  0.82576900  0.48598300  0.45552000  1
  O  O24  1  0.01392600  0.72890100  0.32648700  1
  O  O25  1  0.77335000  0.68949500  0.89631300  1
  O  O26  1  0.40447000  0.10170600  0.86548400  1
  O  O27  1  0.76663000  0.72928200  0.03924200  1
  O  O28  1  0.27071800  0.23337000  0.46075800  1
  O  O29  1  0.48598300  0.82576900  0.95552000  1
  O  O30  1  0.58465600  0.06782100  0.56922700  1
  O  O31  1  0.72928200  0.76663000  0.53924200  1
  O  O32  1  0.41534400  0.93217900  0.43077300  1
  O  O33  1  0.48639800  0.30250200  0.32918300  1
  O  O34  1  0.51360200  0.69749800  0.67081700  1
  O  O35  1  0.69749800  0.51360200  0.17081700  1
  O  O36  1  0.30250200  0.48639800  0.82918300  1
  O  O37  1  0.72890100  0.01392600  0.82648700  1
  O  O38  1  0.68949500  0.77335000  0.39631300  1
  O  O39  1  0.31050500  0.22665000  0.60368700  1
  O  O40  1  0.51401700  0.17423100  0.04448000  1
  O  O41  1  0.93217900  0.41534400  0.93077300  1
  O  O42  1  0.89829400  0.59553000  0.63451600  1
  O  O43  1  0.98607400  0.27109900  0.67351300  1
  O  O44  1  0.47780600  0.06411300  0.71364400  1
  O  O45  1  0.27109900  0.98607400  0.17351300  1
  O  O46  1  0.93588700  0.52219400  0.78635600  1
  O  O47  1  0.22665000  0.31050500  0.10368700  1
