# generated using pymatgen
data_NaLiGa2(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52931410
_cell_length_b   6.52931410
_cell_length_c   5.34193779
_cell_angle_alpha   75.82608874
_cell_angle_beta   75.82608874
_cell_angle_gamma   84.02092799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiGa2(SiO3)4
_chemical_formula_sum   'Na1 Li1 Ga2 Si4 O12'
_cell_volume   213.84537556
_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
  Na  Na0  1  0.70598600  0.29401400  0.00000000  1
  Li  Li1  1  0.27729000  0.72271000  0.50000000  1
  Ga  Ga2  1  0.90196600  0.09803400  0.50000000  1
  Ga  Ga3  1  0.10114900  0.89885100  0.00000000  1
  Si  Si4  1  0.79795100  0.61651600  0.49521100  1
  Si  Si5  1  0.38348400  0.20204900  0.50478900  1
  Si  Si6  1  0.20346800  0.38472700  0.00239100  1
  Si  Si7  1  0.61527300  0.79653200  0.99760900  1
  O  O8  1  0.97273900  0.80292400  0.38987500  1
  O  O9  1  0.19707600  0.02726100  0.61012500  1
  O  O10  1  0.03626000  0.19192900  0.11154600  1
  O  O11  1  0.80807100  0.96374000  0.88845400  1
  O  O12  1  0.64717900  0.64263800  0.28265100  1
  O  O13  1  0.35736200  0.35282100  0.71734900  1
  O  O14  1  0.34911900  0.35848800  0.22140000  1
  O  O15  1  0.64151200  0.65088100  0.77860000  1
  O  O16  1  0.90040900  0.37973400  0.55454000  1
  O  O17  1  0.62026600  0.09959100  0.44546000  1
  O  O18  1  0.10675200  0.62331100  0.92693400  1
  O  O19  1  0.37668900  0.89324800  0.07306600  1
