# generated using pymatgen
data_VSi4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.89355300
_cell_length_b   4.61402600
_cell_length_c   4.61957886
_cell_angle_alpha   60.07726941
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSi4Mo
_chemical_formula_sum   'V3 Si12 Mo3'
_cell_volume   238.18986976
_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
  V  V0  1  0.74976200  0.00000000  0.50000000  1.0
  V  V1  1  0.41789100  0.50000000  0.00000000  1.0
  V  V2  1  0.91558700  0.50000000  0.00000000  1.0
  Si  Si3  1  0.08022500  0.83533800  0.83784500  1.0
  Si  Si4  1  0.58405900  0.83425700  0.83658100  1.0
  Si  Si5  1  0.25229100  0.32786800  0.83844600  1.0
  Si  Si6  1  0.75217500  0.32252100  0.84237800  1.0
  Si  Si7  1  0.41754600  0.84128500  0.32039300  1.0
  Si  Si8  1  0.91368400  0.84035200  0.32363500  1.0
  Si  Si9  1  0.08022500  0.16466200  0.16215500  1.0
  Si  Si10  1  0.58405900  0.16574300  0.16341900  1.0
  Si  Si11  1  0.25229100  0.67213200  0.16155400  1.0
  Si  Si12  1  0.75217500  0.67747900  0.15762200  1.0
  Si  Si13  1  0.41754600  0.15871500  0.67960700  1.0
  Si  Si14  1  0.91368400  0.15964800  0.67636500  1.0
  Mo  Mo15  1  0.08224200  0.50000000  0.50000000  1.0
  Mo  Mo16  1  0.58440900  0.50000000  0.50000000  1.0
  Mo  Mo17  1  0.25014800  0.00000000  0.50000000  1.0