# generated using pymatgen
data_Sc3Ta2Si3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72295450
_cell_length_b   7.72295473
_cell_length_c   5.41143775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ta2Si3O
_chemical_formula_sum   'Sc6 Ta4 Si6 O2'
_cell_volume   279.51830225
_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
  Sc  Sc0  1  0.23464726  1.00000000  0.25000000  1.0
  Sc  Sc1  1  0.76535274  0.00000000  0.75000000  1.0
  Sc  Sc2  1  1.00000000  0.23464726  0.25000000  1.0
  Sc  Sc3  1  0.00000000  0.76535274  0.75000000  1.0
  Sc  Sc4  1  0.76535274  0.76535274  0.25000000  1.0
  Sc  Sc5  1  0.23464726  0.23464726  0.75000000  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.59143032  1.00000000  0.25000000  1.0
  Si  Si11  1  0.40856968  0.00000000  0.75000000  1.0
  Si  Si12  1  1.00000000  0.59143032  0.25000000  1.0
  Si  Si13  1  0.00000000  0.40856968  0.75000000  1.0
  Si  Si14  1  0.40856968  0.40856968  0.25000000  1.0
  Si  Si15  1  0.59143032  0.59143032  0.75000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0