# generated using pymatgen
data_Ta12ReOs5W6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53154010
_cell_length_b   6.39569391
_cell_length_c   13.59025809
_cell_angle_alpha   90.00009691
_cell_angle_beta   89.99999114
_cell_angle_gamma   89.99896636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12ReOs5W6
_chemical_formula_sum   'Ta12 Re1 Os5 W6'
_cell_volume   393.87752675
_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
  Ta  Ta0  1  0.50001499  0.24903422  0.99998829  1.0
  Ta  Ta1  1  0.49998281  0.75096359  0.99998879  1.0
  Ta  Ta2  1  0.99999790  0.24958675  0.16621886  1.0
  Ta  Ta3  1  0.00000391  0.75041190  0.16621878  1.0
  Ta  Ta4  1  0.49999815  0.25010617  0.33327351  1.0
  Ta  Ta5  1  0.49999783  0.74989807  0.33327333  1.0
  Ta  Ta6  1  0.00000437  0.25002334  0.50001542  1.0
  Ta  Ta7  1  0.99999549  0.74997802  0.50001568  1.0
  Ta  Ta8  1  0.50000210  0.25009738  0.66673589  1.0
  Ta  Ta9  1  0.50000274  0.74990242  0.66673405  1.0
  Ta  Ta10  1  0.99999642  0.24958513  0.83376512  1.0
  Ta  Ta11  1  0.00000281  0.75041231  0.83376449  1.0
  Re  Re12  1  0.00000102  0.99999932  0.99998777  1.0
  Os  Os13  1  0.49999852  0.50000019  0.16713591  1.0
  Os  Os14  1  0.99999989  0.99999910  0.33378223  1.0
  Os  Os15  1  0.50000038  0.50000147  0.50001463  1.0
  Os  Os16  1  0.99999876  0.00000110  0.66622974  1.0
  Os  Os17  1  0.50000266  0.49999877  0.83284922  1.0
  W  W18  1  0.00000035  0.49999972  0.99998978  1.0
  W  W19  1  0.49999896  0.00000076  0.16762334  1.0
  W  W20  1  0.99999994  0.50000125  0.33348528  1.0
  W  W21  1  0.49999999  0.00000073  0.50001316  1.0
  W  W22  1  0.99999970  0.50000024  0.66653255  1.0
  W  W23  1  0.50000131  0.99999902  0.83236320  1.0