# generated using pymatgen
data_VCo4Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54678104
_cell_length_b   6.02832851
_cell_length_c   6.86108353
_cell_angle_alpha   90.01806788
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo4Si4Mo3
_chemical_formula_sum   'V1 Co4 Si4 Mo3'
_cell_volume   146.69792626
_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  0.52512803  0.32831769  1.0
  Co  Co1  1  0.25000000  0.64441023  0.94244396  1.0
  Co  Co2  1  0.25000000  0.14391825  0.55819208  1.0
  Co  Co3  1  0.75000000  0.85579864  0.43923754  1.0
  Co  Co4  1  0.75000000  0.35691192  0.06181748  1.0
  Si  Si5  1  0.25000000  0.77385950  0.62160515  1.0
  Si  Si6  1  0.25000000  0.27594479  0.87480839  1.0
  Si  Si7  1  0.75000000  0.22978128  0.37512310  1.0
  Si  Si8  1  0.75000000  0.72180797  0.12881285  1.0
  Mo  Mo9  1  0.75000000  0.47482754  0.66847501  1.0
  Mo  Mo10  1  0.25000000  0.02552392  0.17081013  1.0
  Mo  Mo11  1  0.75000000  0.97208793  0.83035862  1.0