# generated using pymatgen
data_LiGaSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55317445
_cell_length_b   8.55317445
_cell_length_c   8.55317516
_cell_angle_alpha   107.88318982
_cell_angle_beta   107.88318982
_cell_angle_gamma   107.88318693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaSiO4
_chemical_formula_sum   'Li6 Ga6 Si6 O24'
_cell_volume   508.03061522
_cell_formula_units_Z   6
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  0.78958400  0.56640600  0.39120100  1
  Li  Li1  1  0.27630900  0.87387700  0.10646300  1
  Li  Li2  1  0.87387700  0.10646300  0.27630900  1
  Li  Li3  1  0.10646300  0.27630900  0.87387700  1
  Li  Li4  1  0.56640600  0.39120100  0.78958400  1
  Li  Li5  1  0.39120100  0.78958400  0.56640600  1
  Ga  Ga6  1  0.76218700  0.94691300  0.54227100  1
  Ga  Ga7  1  0.94691300  0.54227100  0.76218700  1
  Ga  Ga8  1  0.54227100  0.76218700  0.94691300  1
  Ga  Ga9  1  0.23058000  0.05534800  0.46536300  1
  Ga  Ga10  1  0.05534800  0.46536300  0.23058000  1
  Ga  Ga11  1  0.46536300  0.23058000  0.05534800  1
  Si  Si12  1  0.71849500  0.12416100  0.90539700  1
  Si  Si13  1  0.12416100  0.90539700  0.71849500  1
  Si  Si14  1  0.90539700  0.71849500  0.12416100  1
  Si  Si15  1  0.43341300  0.61202300  0.20419900  1
  Si  Si16  1  0.61202300  0.20419900  0.43341300  1
  Si  Si17  1  0.20419900  0.43341300  0.61202300  1
  O  O18  1  0.29525700  0.62079900  0.30151100  1
  O  O19  1  0.64288400  0.70270300  0.36955000  1
  O  O20  1  0.36955000  0.64288400  0.70270300  1
  O  O21  1  0.99684700  0.93773200  0.26895300  1
  O  O22  1  0.93773200  0.26895300  0.99684700  1
  O  O23  1  0.26895300  0.99684700  0.93773200  1
  O  O24  1  0.00612300  0.02342300  0.68926700  1
  O  O25  1  0.02342300  0.68926700  0.00612300  1
  O  O26  1  0.68926700  0.00612300  0.02342300  1
  O  O27  1  0.70270300  0.36955000  0.64288400  1
  O  O28  1  0.30151100  0.29525700  0.62079900  1
  O  O29  1  0.62079900  0.30151100  0.29525700  1
  O  O30  1  0.39831400  0.06334400  0.36778100  1
  O  O31  1  0.36778100  0.39831400  0.06334400  1
  O  O32  1  0.06334400  0.36778100  0.39831400  1
  O  O33  1  0.64666200  0.97994100  0.69263300  1
  O  O34  1  0.69263300  0.64666200  0.97994100  1
  O  O35  1  0.97994100  0.69263300  0.64666200  1
  O  O36  1  0.91778800  0.59599000  0.23942300  1
  O  O37  1  0.23942300  0.91778800  0.59599000  1
  O  O38  1  0.59599000  0.23942300  0.91778800  1
  O  O39  1  0.09018500  0.42147900  0.73561900  1
  O  O40  1  0.73561900  0.09018500  0.42147900  1
  O  O41  1  0.42147900  0.73561900  0.09018500  1
