# generated using pymatgen
data_Sr3TaGa3(SiO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41219425
_cell_length_b   8.41219425
_cell_length_c   5.12950300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3TaGa3(SiO7)2
_chemical_formula_sum   'Sr3 Ta1 Ga3 Si2 O14'
_cell_volume   314.35798537
_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
  Sr  Sr0  1  0.57375100  0.57375100  0.00000000  1.0
  Sr  Sr1  1  0.42624900  0.00000000  0.00000000  1.0
  Sr  Sr2  1  0.00000000  0.42624900  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.25586100  0.25586100  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.74413900  0.50000000  1.0
  Ga  Ga6  1  0.74413900  0.00000000  0.50000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.53526700  1.0
  Si  Si8  1  0.66666700  0.33333300  0.46473300  1.0
  O  O9  1  0.09636600  0.22165500  0.23012200  1.0
  O  O10  1  0.77834500  0.87471200  0.23012200  1.0
  O  O11  1  0.12528800  0.90363400  0.23012200  1.0
  O  O12  1  0.87471200  0.77834500  0.76987800  1.0
  O  O13  1  0.90363400  0.12528800  0.76987800  1.0
  O  O14  1  0.22165500  0.09636600  0.76987800  1.0
  O  O15  1  0.31032700  0.47609300  0.66991000  1.0
  O  O16  1  0.52390700  0.83423300  0.66991000  1.0
  O  O17  1  0.16576700  0.68967300  0.66991000  1.0
  O  O18  1  0.33333300  0.66666700  0.22117300  1.0
  O  O19  1  0.66666700  0.33333300  0.77882700  1.0
  O  O20  1  0.47609300  0.31032700  0.33009000  1.0
  O  O21  1  0.68967300  0.16576700  0.33009000  1.0
  O  O22  1  0.83423300  0.52390700  0.33009000  1.0