# generated using pymatgen
data_V3Sb(SeO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00932740
_cell_length_b   8.00932730
_cell_length_c   8.00932749
_cell_angle_alpha   89.36178239
_cell_angle_beta   90.63822494
_cell_angle_gamma   90.63821891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Sb(SeO3)8
_chemical_formula_sum   'V3 Sb1 Se8 O24'
_cell_volume   513.69802904
_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
  V  V0  1  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.00000000  0.00000000  1.0
  V  V2  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.83457801  0.66565883  0.31992504  1.0
  Se  Se5  1  0.18007496  0.16542199  0.16565883  1.0
  Se  Se6  1  0.67192288  0.32807712  0.82807712  1.0
  Se  Se7  1  0.33434117  0.81992504  0.66542199  1.0
  Se  Se8  1  0.16542199  0.33434117  0.68007496  1.0
  Se  Se9  1  0.81992504  0.83457801  0.83434117  1.0
  Se  Se10  1  0.32807712  0.67192288  0.17192288  1.0
  Se  Se11  1  0.66565883  0.18007496  0.33457801  1.0
  O  O12  1  0.73744413  0.52805390  0.44883618  1.0
  O  O13  1  0.26025405  0.02118046  0.03478935  1.0
  O  O14  1  0.76543609  0.44167478  0.98451531  1.0
  O  O15  1  0.24365382  0.97104169  0.53182938  1.0
  O  O16  1  0.46521065  0.73974595  0.52118046  1.0
  O  O17  1  0.05116382  0.26255587  0.02805390  1.0
  O  O18  1  0.96817062  0.75634618  0.47104169  1.0
  O  O19  1  0.51548469  0.23456391  0.94167478  1.0
  O  O20  1  0.55832522  0.48451531  0.73456391  1.0
  O  O21  1  0.02895831  0.03182938  0.25634618  1.0
  O  O22  1  0.47194610  0.94883618  0.76255587  1.0
  O  O23  1  0.97881954  0.53478935  0.23974595  1.0
  O  O24  1  0.26255587  0.47194610  0.55116382  1.0
  O  O25  1  0.73974595  0.97881954  0.96521065  1.0
  O  O26  1  0.23456391  0.55832522  0.01548469  1.0
  O  O27  1  0.75634618  0.02895831  0.46817062  1.0
  O  O28  1  0.53478935  0.26025405  0.47881954  1.0
  O  O29  1  0.94883618  0.73744413  0.97194610  1.0
  O  O30  1  0.03182938  0.24365382  0.52895831  1.0
  O  O31  1  0.48451531  0.76543609  0.05832522  1.0
  O  O32  1  0.44167478  0.51548469  0.26543609  1.0
  O  O33  1  0.97104169  0.96817062  0.74365382  1.0
  O  O34  1  0.52805390  0.05116382  0.23744413  1.0
  O  O35  1  0.02118046  0.46521065  0.76025405  1.0