# generated using pymatgen
data_VCo2Si2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51528339
_cell_length_b   6.02226633
_cell_length_c   6.84898721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo2Si2Mo
_chemical_formula_sum   'V2 Co4 Si4 Mo2'
_cell_volume   144.99287288
_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
  V  V0  1  0.75000000  0.97317729  0.82854741  1.0
  V  V1  1  0.25000000  0.52682271  0.32854741  1.0
  Co  Co2  1  0.25000000  0.64496595  0.94041704  1.0
  Co  Co3  1  0.25000000  0.14183694  0.56074965  1.0
  Co  Co4  1  0.75000000  0.85503405  0.44041704  1.0
  Co  Co5  1  0.75000000  0.35816306  0.06074965  1.0
  Si  Si6  1  0.25000000  0.77672772  0.62660050  1.0
  Si  Si7  1  0.25000000  0.27099131  0.87420417  1.0
  Si  Si8  1  0.75000000  0.22900869  0.37420417  1.0
  Si  Si9  1  0.75000000  0.72327228  0.12660050  1.0
  Mo  Mo10  1  0.75000000  0.47508811  0.66948123  1.0
  Mo  Mo11  1  0.25000000  0.02491189  0.16948123  1.0