# generated using pymatgen
data_Sr2VFeAsO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01424400
_cell_length_b   4.01575700
_cell_length_c   16.47676900
_cell_angle_alpha   90.00048596
_cell_angle_beta   89.99940469
_cell_angle_gamma   89.99787370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2VFeAsO3
_chemical_formula_sum   'Sr4 V2 Fe2 As2 O6'
_cell_volume   265.60928017
_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  0.25000000  0.25000000  0.79933600  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.20065700  1.0
  Sr  Sr2  1  0.25000000  0.25000000  0.57979000  1.0
  Sr  Sr3  1  0.75000000  0.75000000  0.42021000  1.0
  V  V4  1  0.75000000  0.75000000  0.68792700  1.0
  V  V5  1  0.25000000  0.25000000  0.31207100  1.0
  Fe  Fe6  1  0.25000000  0.75000000  0.00000400  1.0
  Fe  Fe7  1  0.74999900  0.25000100  0.00000000  1.0
  As  As8  1  0.75000000  0.74999900  0.89957400  1.0
  As  As9  1  0.25000000  0.24999900  0.10043700  1.0
  O  O10  1  0.75000000  0.75000000  0.56658400  1.0
  O  O11  1  0.25000000  0.25000000  0.43341300  1.0
  O  O12  1  0.25000100  0.74999900  0.70315700  1.0
  O  O13  1  0.75000000  0.24999900  0.70315600  1.0
  O  O14  1  0.75000100  0.25000000  0.29684200  1.0
  O  O15  1  0.25000000  0.75000100  0.29684200  1.0