# generated using pymatgen
data_V3Ga(SeO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93930806
_cell_length_b   7.93930851
_cell_length_c   7.93930854
_cell_angle_alpha   89.75518961
_cell_angle_beta   90.24481012
_cell_angle_gamma   90.24481187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ga(SeO3)8
_chemical_formula_sum   'V3 Ga1 Se8 O24'
_cell_volume   500.42172179
_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
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.83917812  0.67709349  0.32440777  1.0
  Se  Se5  1  0.17559223  0.16082188  0.17709349  1.0
  Se  Se6  1  0.67408944  0.32591056  0.82591056  1.0
  Se  Se7  1  0.32290651  0.82440777  0.66082188  1.0
  Se  Se8  1  0.16082188  0.32290651  0.67559223  1.0
  Se  Se9  1  0.82440777  0.83917812  0.82290651  1.0
  Se  Se10  1  0.32591056  0.67408944  0.17408944  1.0
  Se  Se11  1  0.67709349  0.17559223  0.33917812  1.0
  O  O12  1  0.73015921  0.53188580  0.44376344  1.0
  O  O13  1  0.26497464  0.02079552  0.03525689  1.0
  O  O14  1  0.76569408  0.43731930  0.98732174  1.0
  O  O15  1  0.24460210  0.97256542  0.53040064  1.0
  O  O16  1  0.46474311  0.73502536  0.52079552  1.0
  O  O17  1  0.05623656  0.26984079  0.03188580  1.0
  O  O18  1  0.96959936  0.75539790  0.47256542  1.0
  O  O19  1  0.51267826  0.23430592  0.93731930  1.0
  O  O20  1  0.56268070  0.48732174  0.73430592  1.0
  O  O21  1  0.02743458  0.03040064  0.25539790  1.0
  O  O22  1  0.46811420  0.94376344  0.76984079  1.0
  O  O23  1  0.97920448  0.53525689  0.23502536  1.0
  O  O24  1  0.26984079  0.46811420  0.55623656  1.0
  O  O25  1  0.73502536  0.97920448  0.96474311  1.0
  O  O26  1  0.23430592  0.56268070  0.01267826  1.0
  O  O27  1  0.75539790  0.02743458  0.46959936  1.0
  O  O28  1  0.53525689  0.26497464  0.47920448  1.0
  O  O29  1  0.94376344  0.73015921  0.96811420  1.0
  O  O30  1  0.03040064  0.24460210  0.52743458  1.0
  O  O31  1  0.48732174  0.76569408  0.06268070  1.0
  O  O32  1  0.43731930  0.51267826  0.26569408  1.0
  O  O33  1  0.97256542  0.96959936  0.74460210  1.0
  O  O34  1  0.53188580  0.05623656  0.23015921  1.0
  O  O35  1  0.02079552  0.46474311  0.76497464  1.0