# generated using pymatgen
data_LiSc4(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77295953
_cell_length_b   6.77296025
_cell_length_c   6.77296013
_cell_angle_alpha   58.61158879
_cell_angle_beta   58.61158697
_cell_angle_gamma   58.61158547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc4(Si2O7)2
_chemical_formula_sum   'Li1 Sc4 Si4 O14'
_cell_volume   212.72179889
_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  0.24346000  0.24346000  0.24346000  1
  Sc  Sc1  1  0.97475600  0.51204100  0.97475600  1
  Sc  Sc2  1  0.51204100  0.97475600  0.97475600  1
  Sc  Sc3  1  0.97475600  0.97475600  0.51204100  1
  Sc  Sc4  1  0.00172100  0.00172100  0.00172100  1
  Si  Si5  1  0.50129900  0.99806700  0.50129900  1
  Si  Si6  1  0.99806700  0.50129900  0.50129900  1
  Si  Si7  1  0.50129900  0.50129900  0.99806700  1
  Si  Si8  1  0.50447700  0.50447700  0.50447700  1
  O  O9  1  0.42562300  0.82173300  0.82173300  1
  O  O10  1  0.17405800  0.57628300  0.57628300  1
  O  O11  1  0.82173300  0.42562300  0.82173300  1
  O  O12  1  0.82173300  0.82173300  0.42562300  1
  O  O13  1  0.42619100  0.42619100  0.82836500  1
  O  O14  1  0.42619100  0.82836500  0.42619100  1
  O  O15  1  0.18302100  0.57502500  0.18302100  1
  O  O16  1  0.57628300  0.17405800  0.57628300  1
  O  O17  1  0.12756600  0.12756600  0.12756600  1
  O  O18  1  0.88303000  0.88303000  0.88303000  1
  O  O19  1  0.82836500  0.42619100  0.42619100  1
  O  O20  1  0.57628300  0.57628300  0.17405800  1
  O  O21  1  0.18302100  0.18302100  0.57502500  1
  O  O22  1  0.57502500  0.18302100  0.18302100  1
