# generated using pymatgen
data_Nb12ReMo6Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53583574
_cell_length_b   6.41828512
_cell_length_c   13.61136817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007685
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12ReMo6Os5
_chemical_formula_sum   'Nb12 Re1 Mo6 Os5'
_cell_volume   396.25805736
_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
  Nb  Nb0  1  0.50000000  0.24916521  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.75083379  0.00000000  1.0
  Nb  Nb2  1  0.99997694  0.24952306  0.16612174  1.0
  Nb  Nb3  1  0.99997694  0.75047794  0.16612174  1.0
  Nb  Nb4  1  0.49997444  0.25010193  0.33318091  1.0
  Nb  Nb5  1  0.49997444  0.74989807  0.33318091  1.0
  Nb  Nb6  1  0.00000000  0.25000021  0.50000000  1.0
  Nb  Nb7  1  0.00000000  0.75000079  0.50000000  1.0
  Nb  Nb8  1  0.50002456  0.25010193  0.66682009  1.0
  Nb  Nb9  1  0.50002456  0.74989807  0.66682009  1.0
  Nb  Nb10  1  0.00002306  0.24952306  0.83387826  1.0
  Nb  Nb11  1  0.00002306  0.75047794  0.83387826  1.0
  Re  Re12  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo13  1  0.00000000  0.49999900  0.00000000  1.0
  Mo  Mo14  1  0.49997770  0.00000000  0.16768740  1.0
  Mo  Mo15  1  0.99997521  0.49999900  0.33350438  1.0
  Mo  Mo16  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo17  1  0.00002479  0.49999900  0.66649562  1.0
  Mo  Mo18  1  0.50002130  0.00000000  0.83231360  1.0
  Os  Os19  1  0.49997485  0.49999900  0.16714370  1.0
  Os  Os20  1  0.99997504  0.00000000  0.33372605  1.0
  Os  Os21  1  0.50000000  0.49999900  0.50000000  1.0
  Os  Os22  1  0.00002496  0.00000000  0.66627395  1.0
  Os  Os23  1  0.50002415  0.49999900  0.83285630  1.0