# generated using pymatgen
data_Sr2VBrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94753587
_cell_length_b   3.94753587
_cell_length_c   15.37236856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2VBrO3
_chemical_formula_sum   'Sr4 V2 Br2 O6'
_cell_volume   239.54822513
_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  0.24999900  0.24999900  0.08603258  1.0
  Sr  Sr1  1  0.24999900  0.24999900  0.31722708  1.0
  Sr  Sr2  1  0.74999900  0.74999900  0.68277192  1.0
  Sr  Sr3  1  0.74999900  0.74999900  0.91396742  1.0
  V  V4  1  0.74999900  0.74999900  0.19807822  1.0
  V  V5  1  0.24999900  0.24999900  0.80192178  1.0
  Br  Br6  1  0.74999900  0.74999900  0.40787270  1.0
  Br  Br7  1  0.24999900  0.24999900  0.59212830  1.0
  O  O8  1  0.74999900  0.74999900  0.07154285  1.0
  O  O9  1  0.74999900  0.24999900  0.21327139  1.0
  O  O10  1  0.24999900  0.74999900  0.21327139  1.0
  O  O11  1  0.74999900  0.24999900  0.78672861  1.0
  O  O12  1  0.24999900  0.74999900  0.78672861  1.0
  O  O13  1  0.24999900  0.24999900  0.92845715  1.0