# generated using pymatgen
data_Nb5Si6Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04634900
_cell_length_b   7.40477669
_cell_length_c   7.39822097
_cell_angle_alpha   96.45567345
_cell_angle_beta   109.94094712
_cell_angle_gamma   70.07745541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Si6Mo5
_chemical_formula_sum   'Nb5 Si6 Mo5'
_cell_volume   244.32061088
_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  0.27790900  0.29826200  0.85408000  1.0
  Nb  Nb1  1  0.77708300  0.14638000  0.70054500  1.0
  Nb  Nb2  1  0.22429200  0.85203700  0.30062100  1.0
  Nb  Nb3  1  0.25060600  0.49988900  0.50056900  1.0
  Nb  Nb4  1  0.75007500  0.49988900  0.50056900  1.0
  Si  Si5  1  0.25418100  0.99668300  0.00116500  1.0
  Si  Si6  1  0.75030100  0.99668300  0.00116500  1.0
  Si  Si7  1  0.33007400  0.50177000  0.16191800  1.0
  Si  Si8  1  0.66870100  0.50385900  0.84126000  1.0
  Si  Si9  1  0.83057000  0.83564900  0.49678900  1.0
  Si  Si10  1  0.16776900  0.16359000  0.49912800  1.0
  Mo  Mo11  1  0.42406400  0.85454000  0.70266700  1.0
  Mo  Mo12  1  0.57180900  0.14831000  0.29192900  1.0
  Mo  Mo13  1  0.92497400  0.29634200  0.14628900  1.0
  Mo  Mo14  1  0.07395000  0.70601700  0.85391700  1.0
  Mo  Mo15  1  0.72364300  0.70010300  0.14738900  1.0