# generated using pymatgen
data_Sr2TaVO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61032415
_cell_length_b   5.61051013
_cell_length_c   8.18742337
_cell_angle_alpha   89.97576292
_cell_angle_beta   89.97423019
_cell_angle_gamma   90.00070176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2TaVO6
_chemical_formula_sum   'Sr4 Ta2 V2 O12'
_cell_volume   257.71367903
_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  0.00045200  0.50006500  0.24998300  1.0
  Sr  Sr1  1  0.49999700  0.99977000  0.75000800  1.0
  Sr  Sr2  1  0.49997000  0.00022500  0.24998500  1.0
  Sr  Sr3  1  0.99957300  0.49994100  0.75001100  1.0
  Ta  Ta4  1  0.00004800  0.00000000  0.00004500  1.0
  Ta  Ta5  1  0.49996000  0.50000400  0.49998000  1.0
  V  V6  1  0.99996300  0.00000800  0.50006500  1.0
  V  V7  1  0.50005200  0.49999600  0.99992100  1.0
  O  O8  1  0.00002300  0.00008300  0.24418000  1.0
  O  O9  1  0.49987900  0.49986300  0.74377700  1.0
  O  O10  1  0.50014600  0.50012900  0.25614000  1.0
  O  O11  1  0.99994100  0.99992600  0.75592200  1.0
  O  O12  1  0.70910600  0.78917400  0.50003600  1.0
  O  O13  1  0.20897100  0.28908500  0.99989900  1.0
  O  O14  1  0.79107600  0.71092400  0.00003300  1.0
  O  O15  1  0.29085100  0.21082000  0.50002300  1.0
  O  O16  1  0.71093000  0.20896100  0.99994800  1.0
  O  O17  1  0.21079700  0.70914300  0.50001700  1.0
  O  O18  1  0.78916500  0.29086900  0.50004200  1.0
  O  O19  1  0.28909800  0.79101500  0.99998300  1.0