# generated using pymatgen
data_LiScAs2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92034217
_cell_length_b   5.54529464
_cell_length_c   5.54529464
_cell_angle_alpha   76.91394387
_cell_angle_beta   81.37530369
_cell_angle_gamma   98.62469631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiScAs2O7
_chemical_formula_sum   'Li1 Sc1 As2 O7'
_cell_volume   143.02447670
_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  0.00000000  0.24866700  0.24866700  1.0
  Sc  Sc1  1  0.00000000  0.62949500  0.62949500  1.0
  As  As2  1  0.40888200  0.17970300  0.74612700  1.0
  As  As3  1  0.59111800  0.74612700  0.17970300  1.0
  O  O4  1  0.72094200  0.33441500  0.55619000  1.0
  O  O5  1  0.24900100  0.96536800  0.61376300  1.0
  O  O6  1  0.50000000  0.03640600  0.03640600  1.0
  O  O7  1  0.81350900  0.85898200  0.35524400  1.0
  O  O8  1  0.18649100  0.35524400  0.85898200  1.0
  O  O9  1  0.27905800  0.55619000  0.33441500  1.0
  O  O10  1  0.75099900  0.61376300  0.96536800  1.0