# generated using pymatgen
data_MgNb5(ReSi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64382345
_cell_length_b   7.54497630
_cell_length_c   7.64382303
_cell_angle_alpha   126.04575404
_cell_angle_beta   128.71641130
_cell_angle_gamma   77.93680139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNb5(ReSi)6
_chemical_formula_sum   'Mg1 Nb5 Re6 Si6'
_cell_volume   269.12767386
_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
  Mg  Mg0  1  0.55149961  0.10091493  0.04941633  1.0
  Nb  Nb1  1  0.44946654  0.48859674  0.53913020  1.0
  Nb  Nb2  1  0.95002574  0.49215244  0.04212670  1.0
  Nb  Nb3  1  0.04974108  0.09540141  0.54566134  1.0
  Nb  Nb4  1  0.74894766  0.89999746  0.65104980  1.0
  Nb  Nb5  1  0.24488420  0.89404507  0.14915988  1.0
  Re  Re6  1  0.49965013  0.24158269  0.74005237  1.0
  Re  Re7  1  0.00152932  0.24158269  0.24193156  1.0
  Re  Re8  1  0.12347259  0.75612003  0.62012237  1.0
  Re  Re9  1  0.87828135  0.49802976  0.63127297  1.0
  Re  Re10  1  0.63599766  0.75612003  0.13264844  1.0
  Re  Re11  1  0.36675679  0.49802976  0.11974841  1.0
  Si  Si12  1  0.74856423  0.49633898  0.24777475  1.0
  Si  Si13  1  0.25439919  0.50319888  0.74879970  1.0
  Si  Si14  1  0.33595966  0.82950292  0.50202206  1.0
  Si  Si15  1  0.66386160  0.16054164  0.49105982  1.0
  Si  Si16  1  0.82747986  0.82950292  0.99354226  1.0
  Si  Si17  1  0.16948181  0.16054164  0.99668003  1.0