# generated using pymatgen
data_VCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68788798
_cell_length_b   4.68788798
_cell_length_c   7.34691100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.92548663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoSi
_chemical_formula_sum   'V4 Co4 Si4'
_cell_volume   141.31591786
_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  0.33330800  0.66669200  0.18547700  1.0
  V  V1  1  0.66496700  0.33503300  0.31938200  1.0
  V  V2  1  0.66496700  0.33503300  0.68061800  1.0
  V  V3  1  0.33330800  0.66669200  0.81452300  1.0
  Co  Co4  1  0.99797900  0.00202100  0.25845600  1.0
  Co  Co5  1  0.99797900  0.00202100  0.74154400  1.0
  Co  Co6  1  0.83259600  0.65559900  0.00000000  1.0
  Co  Co7  1  0.34440100  0.16740400  0.00000000  1.0
  Si  Si8  1  0.83187400  0.16812600  0.00000000  1.0
  Si  Si9  1  0.17081700  0.34138500  0.50000000  1.0
  Si  Si10  1  0.65861500  0.82918300  0.50000000  1.0
  Si  Si11  1  0.16964700  0.83035300  0.50000000  1.0