# generated using pymatgen
data_LiGa(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72647900
_cell_length_b   5.31479900
_cell_length_c   9.28348084
_cell_angle_alpha   78.17631207
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa(SiO3)2
_chemical_formula_sum   'Li4 Ga4 Si8 O24'
_cell_volume   421.42767212
_cell_formula_units_Z   4
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
  Li  Li0  1  0.00660600  0.98897600  0.24711800  1.0
  Li  Li1  1  0.50660600  0.51102400  0.75288200  1.0
  Li  Li2  1  0.99339400  0.01102400  0.75288200  1.0
  Li  Li3  1  0.49339400  0.48897600  0.24711800  1.0
  Ga  Ga4  1  0.64743200  0.98679200  0.25035600  1.0
  Ga  Ga5  1  0.85256800  0.48679200  0.25035600  1.0
  Ga  Ga6  1  0.35256800  0.01320800  0.74964400  1.0
  Ga  Ga7  1  0.14743200  0.51320800  0.74964400  1.0
  Si  Si8  1  0.66002900  0.77707400  0.95227500  1.0
  Si  Si9  1  0.66014400  0.20287900  0.54796900  1.0
  Si  Si10  1  0.16014400  0.29712100  0.45203100  1.0
  Si  Si11  1  0.33985600  0.79712100  0.45203100  1.0
  Si  Si12  1  0.83985600  0.70287900  0.54796900  1.0
  Si  Si13  1  0.16002900  0.72292600  0.04772500  1.0
  Si  Si14  1  0.83997100  0.27707400  0.95227500  1.0
  Si  Si15  1  0.33997100  0.22292600  0.04772500  1.0
  O  O16  1  0.98989100  0.69824800  0.11617600  1.0
  O  O17  1  0.16755800  0.79022700  0.86505100  1.0
  O  O18  1  0.66755800  0.70977300  0.13494900  1.0
  O  O19  1  0.83244200  0.20977300  0.13494900  1.0
  O  O20  1  0.33244200  0.29022700  0.86505100  1.0
  O  O21  1  0.66589800  0.26655800  0.36474900  1.0
  O  O22  1  0.16589800  0.23344200  0.63525100  1.0
  O  O23  1  0.33410200  0.73344200  0.63525100  1.0
  O  O24  1  0.83410200  0.76655800  0.36474900  1.0
  O  O25  1  0.26472100  0.46620200  0.10793500  1.0
  O  O26  1  0.48989100  0.80175200  0.88382400  1.0
  O  O27  1  0.01010900  0.30175200  0.88382400  1.0
  O  O28  1  0.72627800  0.91022500  0.60394200  1.0
  O  O29  1  0.22627800  0.58977500  0.39605800  1.0
  O  O30  1  0.27372200  0.08977500  0.39605800  1.0
  O  O31  1  0.77372200  0.41022500  0.60394200  1.0
  O  O32  1  0.73527900  0.53379800  0.89206500  1.0
  O  O33  1  0.76472100  0.03379800  0.89206500  1.0
  O  O34  1  0.49517900  0.22948800  0.62224300  1.0
  O  O35  1  0.23527900  0.96620200  0.10793500  1.0
  O  O36  1  0.00482100  0.72948800  0.62224300  1.0
  O  O37  1  0.50482100  0.77051200  0.37775700  1.0
  O  O38  1  0.99517900  0.27051200  0.37775700  1.0
  O  O39  1  0.51010900  0.19824800  0.11617600  1.0