# generated using pymatgen
data_Nb8Re3Mo4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42653736
_cell_length_b   4.54172511
_cell_length_c   9.08636626
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99971997
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Re3Mo4Os
_chemical_formula_sum   'Nb8 Re3 Mo4 Os1'
_cell_volume   265.20891563
_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  0.49978703  0.75000100  0.12533600  1.0
  Nb  Nb1  1  0.00041806  0.75000100  0.12534192  1.0
  Nb  Nb2  1  0.50037783  0.25000000  0.37496029  1.0
  Nb  Nb3  1  0.99981976  0.25000000  0.37495924  1.0
  Nb  Nb4  1  0.00023914  0.75000100  0.62466120  1.0
  Nb  Nb5  1  0.49959181  0.75000100  0.62465502  1.0
  Nb  Nb6  1  0.00098375  0.25000000  0.87504619  1.0
  Nb  Nb7  1  0.49874796  0.25000000  0.87503883  1.0
  Re  Re8  1  0.25010445  0.25000000  0.12417524  1.0
  Re  Re9  1  0.75010310  0.75000100  0.37493711  1.0
  Re  Re10  1  0.24990609  0.25000000  0.62582187  1.0
  Mo  Mo11  1  0.75010957  0.25000000  0.12415929  1.0
  Mo  Mo12  1  0.25011189  0.75000100  0.37495474  1.0
  Mo  Mo13  1  0.74990113  0.25000000  0.62584005  1.0
  Mo  Mo14  1  0.24989379  0.75000100  0.87504592  1.0
  Os  Os15  1  0.74990164  0.75000100  0.87506609  1.0