# generated using pymatgen
data_Sr3TaFeO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.01877608
_cell_length_b   11.01877608
_cell_length_c   11.01877608
_cell_angle_alpha   159.13731834
_cell_angle_beta   159.13731834
_cell_angle_gamma   29.67203222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3TaFeO7
_chemical_formula_sum   'Sr3 Ta1 Fe1 O7'
_cell_volume   169.57673397
_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  0.48173900  0.48173900  0.00000000  1.0
  Sr  Sr1  1  0.69137900  0.69137900  0.00000000  1.0
  Sr  Sr2  1  0.31837700  0.31837700  0.00000000  1.0
  Ta  Ta3  1  0.09723300  0.09723300  0.00000000  1.0
  Fe  Fe4  1  0.89516000  0.89516000  0.00000000  1.0
  O  O5  1  0.90458100  0.40458100  0.50000000  1.0
  O  O6  1  0.40458100  0.90458100  0.50000000  1.0
  O  O7  1  0.10159800  0.60159800  0.50000000  1.0
  O  O8  1  0.60159800  0.10159800  0.50000000  1.0
  O  O9  1  0.80191100  0.80191100  0.00000000  1.0
  O  O10  1  0.19428100  0.19428100  0.00000000  1.0
  O  O11  1  0.00756200  0.00756200  0.00000000  1.0