# generated using pymatgen
data_LiIn(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78873657
_cell_length_b   6.78873657
_cell_length_c   5.45186748
_cell_angle_alpha   74.84488737
_cell_angle_beta   74.84488737
_cell_angle_gamma   85.53187642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn(SiO3)2
_chemical_formula_sum   'Li2 In2 Si4 O12'
_cell_volume   234.07467086
_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
  Li  Li0  1  0.75741400  0.24258600  0.75000000  1
  Li  Li1  1  0.24258600  0.75741400  0.25000000  1
  In  In2  1  0.10979600  0.89020400  0.75000000  1
  In  In3  1  0.89020400  0.10979600  0.25000000  1
  Si  Si4  1  0.61444500  0.78348800  0.78074500  1
  Si  Si5  1  0.38555500  0.21651200  0.21925500  1
  Si  Si6  1  0.78348800  0.61444500  0.28074600  1
  Si  Si7  1  0.21651200  0.38555500  0.71925500  1
  O  O8  1  0.33445100  0.36887000  0.95298600  1
  O  O9  1  0.36887000  0.33445100  0.45298600  1
  O  O10  1  0.66554900  0.63113000  0.04701400  1
  O  O11  1  0.63113000  0.66554900  0.54701400  1
  O  O12  1  0.96111700  0.79435000  0.16399300  1
  O  O13  1  0.61525700  0.13200600  0.13120700  1
  O  O14  1  0.03888300  0.20565100  0.83600700  1
  O  O15  1  0.79435000  0.96111700  0.66399300  1
  O  O16  1  0.20565000  0.03888300  0.33600700  1
  O  O17  1  0.38474300  0.86799400  0.86879300  1
  O  O18  1  0.13200600  0.61525700  0.63120700  1
  O  O19  1  0.86799400  0.38474300  0.36879300  1
