# generated using pymatgen
data_VCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96384374
_cell_length_b   3.55257657
_cell_length_c   6.83429564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoSi
_chemical_formula_sum   'V4 Co4 Si4'
_cell_volume   144.79830058
_cell_formula_units_Z   4
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  0.47499500  0.67802700  1
  V  V1  1  0.25000000  0.02500500  0.17802700  1
  V  V2  1  0.75000000  0.97499500  0.82197300  1
  V  V3  1  0.25000000  0.52500500  0.32197300  1
  Co  Co4  1  0.25000000  0.64281900  0.93906700  1
  Co  Co5  1  0.25000000  0.14281900  0.56093300  1
  Co  Co6  1  0.75000000  0.85718100  0.43906700  1
  Co  Co7  1  0.75000000  0.35718100  0.06093300  1
  Si  Si8  1  0.25000000  0.76696300  0.62378500  1
  Si  Si9  1  0.25000000  0.26696300  0.87621500  1
  Si  Si10  1  0.75000000  0.23303700  0.37621500  1
  Si  Si11  1  0.75000000  0.73303700  0.12378500  1
