# generated using pymatgen
data_VSi2Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80557519
_cell_length_b   4.87673558
_cell_length_c   4.87673558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSi2Mo5
_chemical_formula_sum   'V1 Si2 Mo5'
_cell_volume   114.28883182
_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
  V  V0  1  0.25000000  0.00000000  0.50000000  1.0
  Si  Si1  1  0.49614711  0.50000000  0.50000000  1.0
  Si  Si2  1  0.00385289  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.00018284  0.50000000  0.74922399  1.0
  Mo  Mo4  1  0.49981716  0.24922399  0.00000000  1.0
  Mo  Mo5  1  0.75000000  0.00000000  0.50000000  1.0
  Mo  Mo6  1  0.00018284  0.50000000  0.25077601  1.0
  Mo  Mo7  1  0.49981716  0.75077601  0.00000000  1.0