# generated using pymatgen
data_LiSc(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73017277
_cell_length_b   6.73017277
_cell_length_c   5.41369888
_cell_angle_alpha   74.86759638
_cell_angle_beta   74.86759638
_cell_angle_gamma   84.68590674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc(SiO3)2
_chemical_formula_sum   'Li2 Sc2 Si4 O12'
_cell_volume   228.42519154
_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  0.75242700  0.24757300  0.25000000  1.0
  Li  Li1  1  0.24757300  0.75242700  0.75000000  1.0
  Sc  Sc2  1  0.10780200  0.89219800  0.25000000  1.0
  Sc  Sc3  1  0.89219800  0.10780200  0.75000000  1.0
  Si  Si4  1  0.21152800  0.38467800  0.22154200  1.0
  Si  Si5  1  0.78847200  0.61532200  0.77845800  1.0
  Si  Si6  1  0.38467800  0.21152800  0.72154200  1.0
  Si  Si7  1  0.61532200  0.78847200  0.27845800  1.0
  O  O8  1  0.64313400  0.65097800  0.06002200  1.0
  O  O9  1  0.65097800  0.64313400  0.56002200  1.0
  O  O10  1  0.35686600  0.34902200  0.93997800  1.0
  O  O11  1  0.34902200  0.35686600  0.43997800  1.0
  O  O12  1  0.20531500  0.03558000  0.84193600  1.0
  O  O13  1  0.87533900  0.37993200  0.84484800  1.0
  O  O14  1  0.79468500  0.96442000  0.15806400  1.0
  O  O15  1  0.03558000  0.20531500  0.34193600  1.0
  O  O16  1  0.96442000  0.79468500  0.65806400  1.0
  O  O17  1  0.12466100  0.62006800  0.15515200  1.0
  O  O18  1  0.37993200  0.87533900  0.34484800  1.0
  O  O19  1  0.62006800  0.12466100  0.65515200  1.0