# generated using pymatgen
data_V7Re4SiOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01334435
_cell_length_b   4.24992351
_cell_length_c   8.50915072
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99950355
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7Re4SiOs4
_chemical_formula_sum   'V7 Re4 Si1 Os4'
_cell_volume   217.46201354
_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  0.00116863  0.74999900  0.12502431  1.0
  V  V1  1  0.49931370  0.25000000  0.37635858  1.0
  V  V2  1  0.99937072  0.25000000  0.37421179  1.0
  V  V3  1  0.99833274  0.74999900  0.62498479  1.0
  V  V4  1  0.49769445  0.74999900  0.62499082  1.0
  V  V5  1  0.99934170  0.25000000  0.87581079  1.0
  V  V6  1  0.49930813  0.25000000  0.87363260  1.0
  Re  Re7  1  0.75146293  0.25000000  0.12497683  1.0
  Re  Re8  1  0.24987030  0.74999900  0.37457762  1.0
  Re  Re9  1  0.75111995  0.25000000  0.62501697  1.0
  Re  Re10  1  0.24993483  0.74999900  0.87543933  1.0
  Si  Si11  1  0.50144446  0.74999900  0.12498899  1.0
  Os  Os12  1  0.25737201  0.25000000  0.12501373  1.0
  Os  Os13  1  0.74715626  0.74999900  0.37286113  1.0
  Os  Os14  1  0.24995386  0.25000000  0.62497821  1.0
  Os  Os15  1  0.74715934  0.74999900  0.87713251  1.0