# generated using pymatgen
data_Mn4Nb2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29063163
_cell_length_b   16.63069655
_cell_length_c   5.16270483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Nb2Si5
_chemical_formula_sum   'Mn16 Nb8 Si20'
_cell_volume   625.96909264
_cell_formula_units_Z   4
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
  Mn  Mn0  1  0.50000000  0.12094800  0.14710400  1
  Mn  Mn1  1  0.00000000  0.75048600  0.43603800  1
  Mn  Mn2  1  0.50000000  0.62094800  0.35289600  1
  Mn  Mn3  1  0.00000000  0.87905200  0.14710400  1
  Mn  Mn4  1  0.50000000  0.24951400  0.43603800  1
  Mn  Mn5  1  0.00000000  0.25048600  0.06396200  1
  Mn  Mn6  1  0.50000000  0.74951400  0.06396200  1
  Mn  Mn7  1  0.00000000  0.37905200  0.35289600  1
  Mn  Mn8  1  0.00000000  0.62094800  0.64710400  1
  Mn  Mn9  1  0.50000000  0.25048600  0.93603800  1
  Mn  Mn10  1  0.00000000  0.12094800  0.85289600  1
  Mn  Mn11  1  0.50000000  0.37905200  0.64710400  1
  Mn  Mn12  1  0.00000000  0.74951400  0.93603800  1
  Mn  Mn13  1  0.50000000  0.75048600  0.56396200  1
  Mn  Mn14  1  0.00000000  0.24951400  0.56396200  1
  Mn  Mn15  1  0.50000000  0.87905200  0.85289600  1
  Nb  Nb16  1  0.25000000  0.50000000  0.18683200  1
  Nb  Nb17  1  0.75000000  0.50000000  0.18683200  1
  Nb  Nb18  1  0.25000000  0.00000000  0.31316800  1
  Nb  Nb19  1  0.75000000  0.00000000  0.31316800  1
  Nb  Nb20  1  0.75000000  0.00000000  0.68683200  1
  Nb  Nb21  1  0.25000000  0.00000000  0.68683200  1
  Nb  Nb22  1  0.75000000  0.50000000  0.81316800  1
  Nb  Nb23  1  0.25000000  0.50000000  0.81316800  1
  Si  Si24  1  0.50000000  0.40069500  0.05838300  1
  Si  Si25  1  0.00000000  0.19004800  0.20482700  1
  Si  Si26  1  0.50000000  0.80995200  0.20482700  1
  Si  Si27  1  0.00000000  0.69004800  0.29517300  1
  Si  Si28  1  0.75000000  0.00000000  0.00000000  1
  Si  Si29  1  0.25000000  0.00000000  0.00000000  1
  Si  Si30  1  0.50000000  0.30995200  0.29517300  1
  Si  Si31  1  0.00000000  0.59930500  0.05838300  1
  Si  Si32  1  0.00000000  0.09930500  0.44161700  1
  Si  Si33  1  0.50000000  0.90069500  0.44161700  1
  Si  Si34  1  0.00000000  0.90069500  0.55838300  1
  Si  Si35  1  0.50000000  0.69004800  0.70482700  1
  Si  Si36  1  0.00000000  0.30995200  0.70482700  1
  Si  Si37  1  0.50000000  0.19004800  0.79517300  1
  Si  Si38  1  0.25000000  0.50000000  0.50000000  1
  Si  Si39  1  0.75000000  0.50000000  0.50000000  1
  Si  Si40  1  0.00000000  0.80995200  0.79517300  1
  Si  Si41  1  0.50000000  0.09930500  0.55838300  1
  Si  Si42  1  0.50000000  0.59930500  0.94161700  1
  Si  Si43  1  0.00000000  0.40069500  0.94161700  1
