# generated using pymatgen
data_Nb2ReSi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63584792
_cell_length_b   7.64365005
_cell_length_c   7.63607035
_cell_angle_alpha   126.42053900
_cell_angle_beta   128.11381514
_cell_angle_gamma   77.80677323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2ReSi2Mo
_chemical_formula_sum   'Nb6 Re3 Si6 Mo3'
_cell_volume   273.55423105
_cell_formula_units_Z   3
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  0.54991036  0.09083629  0.03990481  1.0
  Nb  Nb1  1  0.44787277  0.49385330  0.54565102  1.0
  Nb  Nb2  1  0.94835898  0.49383646  0.04611694  1.0
  Nb  Nb3  1  0.05098389  0.09085588  0.54098801  1.0
  Nb  Nb4  1  0.75216202  0.90511986  0.65367645  1.0
  Nb  Nb5  1  0.25133666  0.90508561  0.15283118  1.0
  Re  Re6  1  0.87044026  0.49640847  0.62605717  1.0
  Re  Re7  1  0.62785933  0.75237760  0.12441540  1.0
  Re  Re8  1  0.37124403  0.49694398  0.12585788  1.0
  Si  Si9  1  0.74857201  0.49930020  0.25075582  1.0
  Si  Si10  1  0.24852821  0.49929757  0.75073153  1.0
  Si  Si11  1  0.33394578  0.82610016  0.49209491  1.0
  Si  Si12  1  0.66877209  0.16300475  0.49421657  1.0
  Si  Si13  1  0.83238870  0.82521263  0.99281378  1.0
  Si  Si14  1  0.16903278  0.16589464  0.99687339  1.0
  Mo  Mo15  1  0.50059053  0.24268902  0.74200326  1.0
  Mo  Mo16  1  0.99930465  0.24102932  0.24166139  1.0
  Mo  Mo17  1  0.12869596  0.75435226  0.62554951  1.0