# generated using pymatgen
data_NbSi4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.13676800
_cell_length_b   4.72212500
_cell_length_c   4.73723367
_cell_angle_alpha   60.26748912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSi4Mo
_chemical_formula_sum   'Nb3 Si12 Mo3'
_cell_volume   255.17947876
_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  0.25003600  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.58364900  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.08285700  0.50000000  0.50000000  1.0
  Si  Si3  1  0.91581700  0.84220400  0.32396900  1.0
  Si  Si4  1  0.41665700  0.83795200  0.32089200  1.0
  Si  Si5  1  0.75091500  0.32373600  0.84054700  1.0
  Si  Si6  1  0.25097300  0.32038700  0.84150800  1.0
  Si  Si7  1  0.58336400  0.84007500  0.83622900  1.0
  Si  Si8  1  0.08226100  0.83636300  0.84323700  1.0
  Si  Si9  1  0.91581700  0.15779600  0.67603100  1.0
  Si  Si10  1  0.41665700  0.16204800  0.67910800  1.0
  Si  Si11  1  0.75091500  0.67626400  0.15945300  1.0
  Si  Si12  1  0.25097300  0.67961300  0.15849200  1.0
  Si  Si13  1  0.58336400  0.15992500  0.16377100  1.0
  Si  Si14  1  0.08226100  0.16363700  0.15676300  1.0
  Mo  Mo15  1  0.91602800  0.50000000  0.00000000  1.0
  Mo  Mo16  1  0.41683200  0.50000000  0.00000000  1.0
  Mo  Mo17  1  0.75062200  0.00000000  0.50000000  1.0