# generated using pymatgen
data_RbNaLi6(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55081611
_cell_length_b   8.55081611
_cell_length_c   7.88661880
_cell_angle_alpha   89.46785927
_cell_angle_beta   89.46785927
_cell_angle_gamma   43.68557316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNaLi6(SiO4)2
_chemical_formula_sum   'Rb2 Na2 Li12 Si4 O16'
_cell_volume   398.26662892
_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  0.75538600  0.75538600  0.46894200  1
  Rb  Rb1  1  0.24461400  0.24461400  0.53105800  1
  Na  Na2  1  0.25192100  0.74807900  0.00000000  1
  Na  Na3  1  0.74807900  0.25192100  0.00000000  1
  Li  Li4  1  0.35946600  0.35946600  0.86600200  1
  Li  Li5  1  0.32353400  0.81529100  0.37350900  1
  Li  Li6  1  0.55512900  0.07086600  0.13372800  1
  Li  Li7  1  0.07086600  0.55512900  0.13372800  1
  Li  Li8  1  0.92913400  0.44487100  0.86627200  1
  Li  Li9  1  0.44487100  0.92913400  0.86627200  1
  Li  Li10  1  0.06680000  0.06680000  0.71740600  1
  Li  Li11  1  0.18470900  0.67646600  0.62649100  1
  Li  Li12  1  0.64053400  0.64053400  0.13399800  1
  Li  Li13  1  0.81529100  0.32353400  0.37350900  1
  Li  Li14  1  0.67646600  0.18470900  0.62649100  1
  Li  Li15  1  0.93320000  0.93320000  0.28259400  1
  Si  Si16  1  0.14603300  0.14603300  0.14044700  1
  Si  Si17  1  0.85396700  0.85396700  0.85955300  1
  Si  Si18  1  0.57072800  0.57072800  0.70833800  1
  Si  Si19  1  0.42927200  0.42927200  0.29166200  1
  O  O20  1  0.97598100  0.41433300  0.19546400  1
  O  O21  1  0.81810200  0.38029400  0.60937600  1
  O  O22  1  0.58566700  0.02401900  0.80453600  1
  O  O23  1  0.13042900  0.13042900  0.93271000  1
  O  O24  1  0.38029400  0.81810200  0.60937600  1
  O  O25  1  0.05297100  0.05297100  0.23888100  1
  O  O26  1  0.46778700  0.46778700  0.74410300  1
  O  O27  1  0.38353100  0.38353100  0.10313600  1
  O  O28  1  0.41433300  0.97598100  0.19546400  1
  O  O29  1  0.53221300  0.53221300  0.25589700  1
  O  O30  1  0.61970600  0.18189800  0.39062400  1
  O  O31  1  0.18189800  0.61970600  0.39062400  1
  O  O32  1  0.86957100  0.86957100  0.06729000  1
  O  O33  1  0.94702900  0.94702900  0.76111900  1
  O  O34  1  0.61646900  0.61646900  0.89686400  1
  O  O35  1  0.02401900  0.58566700  0.80453600  1
