# generated using pymatgen
data_V12ReMo5Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27928733
_cell_length_b   6.06274188
_cell_length_c   12.83958279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001133
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12ReMo5Os6
_chemical_formula_sum   'V12 Re1 Mo5 Os6'
_cell_volume   333.11289007
_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  0.49999772  0.24983786  0.00017342  1.0
  V  V1  1  0.49999772  0.75016214  0.00017342  1.0
  V  V2  1  0.00001570  0.25009535  0.16664578  1.0
  V  V3  1  0.00001570  0.74990465  0.16664578  1.0
  V  V4  1  0.50001785  0.24988329  0.33334332  1.0
  V  V5  1  0.50001785  0.75011671  0.33334332  1.0
  V  V6  1  0.99999924  0.25009688  0.50000472  1.0
  V  V7  1  0.99999924  0.74990412  0.50000472  1.0
  V  V8  1  0.49998246  0.24984125  0.66648285  1.0
  V  V9  1  0.49998246  0.75015875  0.66648285  1.0
  V  V10  1  0.99997713  0.24924276  0.83334832  1.0
  V  V11  1  0.99997713  0.75075724  0.83334832  1.0
  Re  Re12  1  0.49997405  0.50000100  0.83332737  1.0
  Mo  Mo13  1  0.99999907  0.00000000  0.99970534  1.0
  Mo  Mo14  1  0.50002302  0.50000100  0.16601064  1.0
  Mo  Mo15  1  0.00002191  0.00000000  0.33333255  1.0
  Mo  Mo16  1  0.50000275  0.50000100  0.50065842  1.0
  Mo  Mo17  1  0.99997909  0.00000000  0.66696667  1.0
  Os  Os18  1  0.00000348  0.50000100  0.99872994  1.0
  Os  Os19  1  0.50002392  0.00000000  0.16658983  1.0
  Os  Os20  1  0.00002640  0.50000100  0.33333128  1.0
  Os  Os21  1  0.50000082  0.00000000  0.50007639  1.0
  Os  Os22  1  0.99998366  0.50000100  0.66794142  1.0
  Os  Os23  1  0.49997360  0.00000000  0.83333233  1.0