# generated using pymatgen
data_Nb4SiB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28119873
_cell_length_b   7.28119844
_cell_length_c   7.28119772
_cell_angle_alpha   129.60344438
_cell_angle_beta   129.60343769
_cell_angle_gamma   74.04152892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4SiB2Mo
_chemical_formula_sum   'Nb8 Si2 B4 Mo2'
_cell_volume   223.46637068
_cell_formula_units_Z   2
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  0.80726737  0.96916953  0.50000000  1.0
  Nb  Nb1  1  0.30726737  0.80726737  0.83809884  1.0
  Nb  Nb2  1  0.19273263  0.03083047  0.50000000  1.0
  Nb  Nb3  1  0.53083047  0.69273263  0.50000000  1.0
  Nb  Nb4  1  0.03083047  0.53083047  0.83809884  1.0
  Nb  Nb5  1  0.69273263  0.19273263  0.16190116  1.0
  Nb  Nb6  1  0.96916953  0.46916953  0.16190116  1.0
  Nb  Nb7  1  0.46916953  0.30726737  0.50000000  1.0
  Si  Si8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  B  B10  1  0.38357294  0.88357294  0.26714689  1.0
  B  B11  1  0.88357294  0.61642706  0.50000000  1.0
  B  B12  1  0.61642706  0.11642706  0.73285311  1.0
  B  B13  1  0.11642706  0.38357294  0.50000000  1.0
  Mo  Mo14  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo15  1  0.50000000  0.50000000  0.00000000  1.0