# generated using pymatgen
data_Sr2VMoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66008573
_cell_length_b   5.66045908
_cell_length_c   8.00663600
_cell_angle_alpha   89.99964576
_cell_angle_beta   90.00029353
_cell_angle_gamma   89.99994274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2VMoO6
_chemical_formula_sum   'Sr4 V2 Mo2 O12'
_cell_volume   256.52207789
_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  0.49999900  0.00000200  0.25022700  1.0
  Sr  Sr1  1  0.50000100  0.99999800  0.74977300  1.0
  Sr  Sr2  1  0.99999900  0.50000200  0.25019800  1.0
  Sr  Sr3  1  0.00000200  0.49999800  0.74980200  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.99999800  0.00000100  0.26052000  1.0
  O  O9  1  0.00000200  0.99999900  0.73948000  1.0
  O  O10  1  0.50000000  0.50000000  0.24165600  1.0
  O  O11  1  0.50000000  0.50000000  0.75834500  1.0
  O  O12  1  0.24852500  0.24849000  0.99999900  1.0
  O  O13  1  0.23944200  0.23940100  0.50000000  1.0
  O  O14  1  0.75147500  0.75151000  0.00000100  1.0
  O  O15  1  0.76055700  0.76059900  0.50000000  1.0
  O  O16  1  0.24852600  0.75152800  0.00000100  1.0
  O  O17  1  0.23946700  0.76057500  0.50000400  1.0
  O  O18  1  0.75147500  0.24847200  0.99999900  1.0
  O  O19  1  0.76053300  0.23942500  0.49999600  1.0