# generated using pymatgen
data_RbLi7(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50596618
_cell_length_b   8.50596618
_cell_length_c   7.82926813
_cell_angle_alpha   89.52079726
_cell_angle_beta   89.52079726
_cell_angle_gamma   44.26756389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi7(SiO4)2
_chemical_formula_sum   'Rb2 Li14 Si4 O16'
_cell_volume   395.37792376
_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  0.24482600  0.24482600  0.53047300  1
  Rb  Rb1  1  0.75517400  0.75517400  0.46952700  1
  Li  Li2  1  0.67860500  0.18726700  0.63139400  1
  Li  Li3  1  0.81273300  0.32139500  0.36860600  1
  Li  Li4  1  0.18726700  0.67860500  0.63139400  1
  Li  Li5  1  0.93226300  0.93226300  0.28697300  1
  Li  Li6  1  0.07304300  0.55736900  0.12957200  1
  Li  Li7  1  0.32139500  0.81273300  0.36860600  1
  Li  Li8  1  0.06773700  0.06773700  0.71302700  1
  Li  Li9  1  0.50000000  0.50000000  0.00000000  1
  Li  Li10  1  0.55736900  0.07304300  0.12957200  1
  Li  Li11  1  0.64232400  0.64232400  0.13543800  1
  Li  Li12  1  0.44263100  0.92695700  0.87042800  1
  Li  Li13  1  0.92695700  0.44263100  0.87042800  1
  Li  Li14  1  0.35767600  0.35767600  0.86456200  1
  Li  Li15  1  0.00000000  0.00000000  0.00000000  1
  Si  Si16  1  0.42936200  0.42936200  0.29271400  1
  Si  Si17  1  0.57063800  0.57063800  0.70728600  1
  Si  Si18  1  0.85342400  0.85342400  0.85998300  1
  Si  Si19  1  0.14657600  0.14657600  0.14001700  1
  O  O20  1  0.87221800  0.87221800  0.06830400  1
  O  O21  1  0.38130100  0.81509300  0.60629300  1
  O  O22  1  0.94784800  0.94784800  0.76353200  1
  O  O23  1  0.46747400  0.46747400  0.74985100  1
  O  O24  1  0.97920400  0.41366100  0.19378800  1
  O  O25  1  0.61595600  0.61595600  0.89789400  1
  O  O26  1  0.05215200  0.05215200  0.23646800  1
  O  O27  1  0.12778200  0.12778200  0.93169600  1
  O  O28  1  0.58633900  0.02079600  0.80621200  1
  O  O29  1  0.18490700  0.61869900  0.39370700  1
  O  O30  1  0.38404400  0.38404400  0.10210600  1
  O  O31  1  0.61869900  0.18490700  0.39370700  1
  O  O32  1  0.81509300  0.38130100  0.60629300  1
  O  O33  1  0.02079600  0.58633900  0.80621200  1
  O  O34  1  0.41366100  0.97920400  0.19378800  1
  O  O35  1  0.53252600  0.53252600  0.25014900  1
