# generated using pymatgen
data_Sr3TaCoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95244605
_cell_length_b   3.95342802
_cell_length_c   21.39505845
_cell_angle_alpha   89.98534961
_cell_angle_beta   90.01866638
_cell_angle_gamma   89.76955327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3TaCoO7
_chemical_formula_sum   'Sr6 Ta2 Co2 O14'
_cell_volume   334.31026678
_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
  Sr  Sr0  1  0.00011400  0.99984400  0.48227600  1.0
  Sr  Sr1  1  0.49774500  0.50306000  0.98012900  1.0
  Sr  Sr2  1  0.50000400  0.50001900  0.19098600  1.0
  Sr  Sr3  1  0.00048900  0.99931900  0.69409600  1.0
  Sr  Sr4  1  0.99998500  0.00000100  0.31711600  1.0
  Sr  Sr5  1  0.50318500  0.49559700  0.81986200  1.0
  Ta  Ta6  1  0.99969400  0.00041800  0.09608900  1.0
  Ta  Ta7  1  0.50006600  0.49990400  0.59863900  1.0
  Co  Co8  1  0.00002900  0.99988900  0.89685300  1.0
  Co  Co9  1  0.49994900  0.50004700  0.39433200  1.0
  O  O10  1  0.49991700  0.50010600  0.30089300  1.0
  O  O11  1  0.99933700  0.00134900  0.80335700  1.0
  O  O12  1  0.00026000  0.99962200  0.19337600  1.0
  O  O13  1  0.50042600  0.49945400  0.69534400  1.0
  O  O14  1  0.00004600  0.99967900  0.00641800  1.0
  O  O15  1  0.49987600  0.50014900  0.50867200  1.0
  O  O16  1  0.99999000  0.49999200  0.40322400  1.0
  O  O17  1  0.49869400  0.00001800  0.90345700  1.0
  O  O18  1  0.50000100  0.00001500  0.40322400  1.0
  O  O19  1  0.00014400  0.50163700  0.90344100  1.0
  O  O20  1  0.49992500  0.99986200  0.10110900  1.0
  O  O21  1  0.00006300  0.50003900  0.60300100  1.0
  O  O22  1  0.00009400  0.50006800  0.10111000  1.0
  O  O23  1  0.49996600  0.99991100  0.60299600  1.0