# generated using pymatgen
data_Li4ScIn3(SiO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18723000
_cell_length_b   5.43903800
_cell_length_c   9.51870800
_cell_angle_alpha   78.25600274
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ScIn3(SiO3)8
_chemical_formula_sum   'Li4 Sc1 In3 Si8 O24'
_cell_volume   465.69010619
_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
  Li  Li0  1  0.74672100  0.50000000  0.50000000  1
  Li  Li1  1  0.24857200  0.00000000  0.00000000  1
  Li  Li2  1  0.25329400  0.00000000  0.50000000  1
  Li  Li3  1  0.75141100  0.50000000  0.00000000  1
  Sc  Sc4  1  0.38927000  0.50000000  0.50000000  1
  In  In5  1  0.89122700  0.00000000  0.00000000  1
  In  In6  1  0.60681600  0.00000000  0.50000000  1
  In  In7  1  0.10880100  0.50000000  0.00000000  1
  Si  Si8  1  0.08606800  0.72744600  0.30158000  1
  Si  Si9  1  0.58500100  0.22865900  0.79999700  1
  Si  Si10  1  0.08606800  0.27255400  0.69842000  1
  Si  Si11  1  0.58500100  0.77134100  0.20000300  1
  Si  Si12  1  0.91532600  0.77190200  0.69882800  1
  Si  Si13  1  0.41508200  0.27256600  0.19971900  1
  Si  Si14  1  0.91532600  0.22809800  0.30117200  1
  Si  Si15  1  0.41508200  0.72743400  0.80028100  1
  O  O16  1  0.08481600  0.79163800  0.12331700  1
  O  O17  1  0.58015600  0.29283200  0.62176900  1
  O  O18  1  0.08481600  0.20836200  0.87668300  1
  O  O19  1  0.58015600  0.70716800  0.37823100  1
  O  O20  1  0.91674400  0.70873400  0.87738500  1
  O  O21  1  0.41522900  0.21772800  0.37816100  1
  O  O22  1  0.91674400  0.29126600  0.12261500  1
  O  O23  1  0.41522900  0.78227200  0.62183900  1
  O  O24  1  0.24499100  0.72826800  0.37587200  1
  O  O25  1  0.74338100  0.24364100  0.87127000  1
  O  O26  1  0.24499100  0.27173200  0.62412800  1
  O  O27  1  0.74338100  0.75635900  0.12873000  1
  O  O28  1  0.75650400  0.75726000  0.62805300  1
  O  O29  1  0.25662400  0.25578500  0.12896800  1
  O  O30  1  0.75650400  0.24274000  0.37194700  1
  O  O31  1  0.25662400  0.74421500  0.87103200  1
  O  O32  1  0.01559500  0.44479700  0.35319100  1
  O  O33  1  0.51553800  0.94477900  0.85227400  1
  O  O34  1  0.01559500  0.55520300  0.64680900  1
  O  O35  1  0.51553800  0.05522100  0.14772600  1
  O  O36  1  0.98622100  0.05490300  0.64633400  1
  O  O37  1  0.48467000  0.55562100  0.14614500  1
  O  O38  1  0.98622100  0.94509700  0.35366600  1
  O  O39  1  0.48467000  0.44437900  0.85385500  1
