# generated using pymatgen
data_Nb12Re3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49298036
_cell_length_b   6.49298036
_cell_length_c   6.49298036
_cell_angle_alpha   89.99985865
_cell_angle_beta   89.99985865
_cell_angle_gamma   89.99985865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Re3Os
_chemical_formula_sum   'Nb12 Re3 Os1'
_cell_volume   273.73622122
_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  0.99994097  0.99994097  0.99994097  1.0
  Nb  Nb1  1  0.50005626  0.99994195  0.99994195  1.0
  Nb  Nb2  1  0.99994195  0.50005626  0.99994195  1.0
  Nb  Nb3  1  0.50005332  0.50005332  0.99994383  1.0
  Nb  Nb4  1  0.25007105  0.25007105  0.25007105  1.0
  Nb  Nb5  1  0.74993296  0.74993296  0.25007062  1.0
  Nb  Nb6  1  0.99994195  0.99994195  0.50005626  1.0
  Nb  Nb7  1  0.50005332  0.99994383  0.50005332  1.0
  Nb  Nb8  1  0.99994383  0.50005332  0.50005332  1.0
  Nb  Nb9  1  0.50005442  0.50005442  0.50005442  1.0
  Nb  Nb10  1  0.74993296  0.25007062  0.74993296  1.0
  Nb  Nb11  1  0.25007062  0.74993296  0.74993296  1.0
  Re  Re12  1  0.75007495  0.24992908  0.24992908  1.0
  Re  Re13  1  0.24992908  0.75007495  0.24992908  1.0
  Re  Re14  1  0.24992908  0.24992908  0.75007495  1.0
  Os  Os15  1  0.75007528  0.75007528  0.75007528  1.0