# generated using pymatgen
data_V12Re6TcMo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29606493
_cell_length_b   6.08148520
_cell_length_c   12.89088262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005385
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Re6TcMo5
_chemical_formula_sum   'V12 Re6 Tc1 Mo5'
_cell_volume   336.79306832
_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  0.50000100  0.24905024  0.00000000  1.0
  V  V1  1  0.50000100  0.75094976  0.00000000  1.0
  V  V2  1  0.00000734  0.24917617  0.16577741  1.0
  V  V3  1  0.00000734  0.75082383  0.16577741  1.0
  V  V4  1  0.50000652  0.24978763  0.33287814  1.0
  V  V5  1  0.50000652  0.75021337  0.33287814  1.0
  V  V6  1  0.00000000  0.25014772  0.50000000  1.0
  V  V7  1  0.00000000  0.74985128  0.50000000  1.0
  V  V8  1  0.49999448  0.24978763  0.66712186  1.0
  V  V9  1  0.49999448  0.75021337  0.66712186  1.0
  V  V10  1  0.99999266  0.24917617  0.83422259  1.0
  V  V11  1  0.99999266  0.75082383  0.83422259  1.0
  Re  Re12  1  0.00000000  0.49999900  0.00000000  1.0
  Re  Re13  1  0.50000429  0.00000000  0.16585250  1.0
  Re  Re14  1  0.00000680  0.49999900  0.33304092  1.0
  Re  Re15  1  0.49999900  0.00000000  0.50000000  1.0
  Re  Re16  1  0.99999320  0.49999900  0.66695908  1.0
  Re  Re17  1  0.49999671  0.00000000  0.83414850  1.0
  Tc  Tc18  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo19  1  0.50000703  0.49999900  0.16609768  1.0
  Mo  Mo20  1  0.00000865  0.00000000  0.33271863  1.0
  Mo  Mo21  1  0.49999900  0.49999900  0.50000000  1.0
  Mo  Mo22  1  0.99999135  0.00000000  0.66728037  1.0
  Mo  Mo23  1  0.49999297  0.49999900  0.83390232  1.0