# generated using pymatgen
data_Sc2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69146634
_cell_length_b   5.36251698
_cell_length_c   5.36251741
_cell_angle_alpha   105.11593342
_cell_angle_beta   97.69997786
_cell_angle_gamma   97.69997620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Si2O7
_chemical_formula_sum   'Sc2 Si2 O7'
_cell_volume   127.04036792
_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
  Sc  Sc0  1  0.00000000  0.30967525  0.69032475  1.0
  Sc  Sc1  1  -0.00000000  0.69032475  0.30967525  1.0
  Si  Si2  1  0.40802284  0.22371875  0.22371875  1.0
  Si  Si3  1  0.59197716  0.77628125  0.77628125  1.0
  O  O4  1  0.78659106  0.92151939  0.60672461  1.0
  O  O5  1  0.21340894  0.39327539  0.07848061  1.0
  O  O6  1  0.21340894  0.07848061  0.39327539  1.0
  O  O7  1  0.78659106  0.60672461  0.92151939  1.0
  O  O8  1  0.50000000  0.00000000  -0.00000000  1.0
  O  O9  1  0.28014146  0.60631893  0.60631893  1.0
  O  O10  1  0.71985854  0.39368107  0.39368107  1.0