# generated using pymatgen
data_Na3LiGa4(SiO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78189900
_cell_length_b   5.34190300
_cell_length_c   9.48719256
_cell_angle_alpha   76.16278283
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3LiGa4(SiO3)8
_chemical_formula_sum   'Na3 Li1 Ga4 Si8 O24'
_cell_volume   432.14754246
_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  0.29793500  0.00000000  0.00000000  1
  Na  Na1  1  0.20223800  0.00000000  0.50000000  1
  Na  Na2  1  0.70268300  0.50000000  0.00000000  1
  Li  Li3  1  0.78059000  0.50000000  0.50000000  1
  Ga  Ga4  1  0.40050400  0.50000000  0.50000000  1
  Ga  Ga5  1  0.90149400  0.00000000  0.00000000  1
  Ga  Ga6  1  0.60186700  0.00000000  0.50000000  1
  Ga  Ga7  1  0.09891600  0.50000000  0.00000000  1
  Si  Si8  1  0.08944300  0.69544300  0.29247700  1
  Si  Si9  1  0.59244300  0.19435800  0.79070600  1
  Si  Si10  1  0.08944300  0.30455700  0.70752300  1
  Si  Si11  1  0.59244300  0.80564200  0.20929400  1
  Si  Si12  1  0.90901900  0.80226000  0.70674300  1
  Si  Si13  1  0.40930100  0.30696500  0.20948400  1
  Si  Si14  1  0.90901900  0.19774000  0.29325700  1
  Si  Si15  1  0.40930100  0.69303500  0.79051600  1
  O  O16  1  0.25856500  0.69468600  0.35899600  1
  O  O17  1  0.75906200  0.19340800  0.86023300  1
  O  O18  1  0.25856500  0.30531400  0.64100400  1
  O  O19  1  0.75906200  0.80659200  0.13976700  1
  O  O20  1  0.74239500  0.79473900  0.63630800  1
  O  O21  1  0.24187200  0.30601000  0.14104100  1
  O  O22  1  0.74239500  0.20526100  0.36369200  1
  O  O23  1  0.24187200  0.69399000  0.85895900  1
  O  O24  1  0.07810300  0.77171600  0.11295400  1
  O  O25  1  0.58517400  0.27572800  0.61113400  1
  O  O26  1  0.07810300  0.22828400  0.88704600  1
  O  O27  1  0.58517400  0.72427200  0.38886600  1
  O  O28  1  0.92091200  0.72691600  0.88611200  1
  O  O29  1  0.42179100  0.22812200  0.38867900  1
  O  O30  1  0.92091200  0.27308400  0.11388800  1
  O  O31  1  0.42179100  0.77187800  0.61132100  1
  O  O32  1  0.00573700  0.41521500  0.35541800  1
  O  O33  1  0.50840200  0.91202600  0.85009700  1
  O  O34  1  0.00573700  0.58478500  0.64458200  1
  O  O35  1  0.50840200  0.08797400  0.14990300  1
  O  O36  1  0.99205900  0.08496600  0.64716100  1
  O  O37  1  0.49261000  0.58929800  0.14821800  1
  O  O38  1  0.99205900  0.91503400  0.35283900  1
  O  O39  1  0.49261000  0.41070200  0.85178200  1
