# generated using pymatgen
data_SrLaVFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58393028
_cell_length_b   7.83503537
_cell_length_c   5.58082048
_cell_angle_alpha   90.03169831
_cell_angle_beta   89.33037538
_cell_angle_gamma   89.98532623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaVFeO6
_chemical_formula_sum   'Sr2 La2 V2 Fe2 O12'
_cell_volume   244.14580084
_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  0.50001500  0.24774700  0.99994100  1.0
  Sr  Sr1  1  0.99997700  0.75222600  0.50003900  1.0
  La  La2  1  0.49997700  0.75657300  0.99999800  1.0
  La  La3  1  0.99998800  0.24322500  0.49995300  1.0
  V  V4  1  0.49994900  0.00006300  0.49986700  1.0
  V  V5  1  0.00000300  0.50000300  0.00002200  1.0
  Fe  Fe6  1  0.99997000  0.99989700  0.99994300  1.0
  Fe  Fe7  1  0.49998900  0.49998000  0.49998300  1.0
  O  O8  1  0.75694900  0.50005100  0.24260100  1.0
  O  O9  1  0.25211900  0.99986500  0.74796300  1.0
  O  O10  1  0.99999100  0.74792800  0.00005900  1.0
  O  O11  1  0.50012100  0.24341200  0.49983600  1.0
  O  O12  1  0.25038800  0.50004500  0.24996000  1.0
  O  O13  1  0.74662400  0.99997600  0.74663300  1.0
  O  O14  1  0.24305900  0.50003300  0.75741900  1.0
  O  O15  1  0.74798100  0.00021400  0.25212300  1.0
  O  O16  1  0.00002800  0.25201200  0.99997300  1.0
  O  O17  1  0.49992000  0.75662200  0.50024900  1.0
  O  O18  1  0.74962100  0.50003500  0.75005700  1.0
  O  O19  1  0.25333000  0.00009200  0.25338200  1.0