# generated using pymatgen
data_SrV13O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99473110
_cell_length_b   7.99473110
_cell_length_c   7.99473122
_cell_angle_alpha   110.69090859
_cell_angle_beta   110.69090859
_cell_angle_gamma   110.69090651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrV13O18
_chemical_formula_sum   'Sr1 V13 O18'
_cell_volume   374.54596322
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  V  V2  1  0.92791300  0.12061000  0.43609900  1.0
  V  V3  1  0.43609900  0.92791300  0.12061000  1.0
  V  V4  1  0.12061000  0.43609900  0.92791300  1.0
  V  V5  1  0.07208700  0.87939000  0.56390100  1.0
  V  V6  1  0.56390100  0.07208700  0.87939000  1.0
  V  V7  1  0.87939000  0.56390100  0.07208700  1.0
  V  V8  1  0.39945800  0.34227400  0.76715300  1.0
  V  V9  1  0.76715300  0.39945800  0.34227400  1.0
  V  V10  1  0.34227400  0.76715300  0.39945800  1.0
  V  V11  1  0.60054200  0.65772600  0.23284700  1.0
  V  V12  1  0.23284700  0.60054200  0.65772600  1.0
  V  V13  1  0.65772600  0.23284700  0.60054200  1.0
  O  O14  1  0.49662000  0.77267300  0.66872300  1.0
  O  O15  1  0.66872300  0.49662000  0.77267300  1.0
  O  O16  1  0.77267300  0.66872300  0.49662000  1.0
  O  O17  1  0.50338000  0.22732700  0.33127700  1.0
  O  O18  1  0.33127700  0.50338000  0.22732700  1.0
  O  O19  1  0.22732700  0.33127700  0.50338000  1.0
  O  O20  1  0.12171500  0.17344100  0.73921700  1.0
  O  O21  1  0.73921700  0.12171500  0.17344100  1.0
  O  O22  1  0.17344100  0.73921700  0.12171500  1.0
  O  O23  1  0.87828500  0.82655900  0.26078300  1.0
  O  O24  1  0.26078300  0.87828500  0.82655900  1.0
  O  O25  1  0.82655900  0.26078300  0.87828500  1.0
  O  O26  1  0.38314300  0.05209600  0.59726300  1.0
  O  O27  1  0.59726300  0.38314300  0.05209600  1.0
  O  O28  1  0.05209600  0.59726300  0.38314300  1.0
  O  O29  1  0.61685700  0.94790400  0.40273700  1.0
  O  O30  1  0.40273700  0.61685700  0.94790400  1.0
  O  O31  1  0.94790400  0.40273700  0.61685700  1.0