# generated using pymatgen
data_Sr2TiVO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48646357
_cell_length_b   5.48921437
_cell_length_c   9.50507884
_cell_angle_alpha   73.20783705
_cell_angle_beta   89.99506664
_cell_angle_gamma   119.97521742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2TiVO6
_chemical_formula_sum   'Sr4 Ti2 V2 O12'
_cell_volume   233.76753253
_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  0.62501775  0.24992883  0.12505308  1.0
  Sr  Sr1  1  0.12490612  0.24987247  0.62499473  1.0
  Sr  Sr2  1  0.87509388  0.75012753  0.37500527  1.0
  Sr  Sr3  1  0.37498225  0.75007217  0.87494692  1.0
  Ti  Ti4  1  0.25180823  0.49967655  0.25006959  1.0
  Ti  Ti5  1  0.74819177  0.50032345  0.74993141  1.0
  V  V6  1  0.50000000  0.00000000  0.50000000  1.0
  V  V7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.12290622  0.24789862  0.12397016  1.0
  O  O9  1  0.62460040  0.24744591  0.62385381  1.0
  O  O10  1  0.37534894  0.24865387  0.37570648  1.0
  O  O11  1  0.87778475  0.24667141  0.87674533  1.0
  O  O12  1  0.62682211  0.75202151  0.12401671  1.0
  O  O13  1  0.13034806  0.75293275  0.62317071  1.0
  O  O14  1  0.37539960  0.75255409  0.37614619  1.0
  O  O15  1  0.87709378  0.75210138  0.87602984  1.0
  O  O16  1  0.12221525  0.75332859  0.12325467  1.0
  O  O17  1  0.62465206  0.75134613  0.62429352  1.0
  O  O18  1  0.86965194  0.24706725  0.37682929  1.0
  O  O19  1  0.37317789  0.24797849  0.87598329  1.0