# generated using pymatgen
data_V3Co4Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51509598
_cell_length_b   5.97211586
_cell_length_c   6.81002977
_cell_angle_alpha   90.03614758
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Co4Si4W
_chemical_formula_sum   'V3 Co4 Si4 W1'
_cell_volume   142.95993323
_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  0.02218526  0.17503824  1.0
  V  V1  1  0.75000000  0.97354048  0.82683519  1.0
  V  V2  1  0.25000000  0.52548000  0.32618584  1.0
  Co  Co3  1  0.25000000  0.64230088  0.93954810  1.0
  Co  Co4  1  0.25000000  0.14441461  0.56046861  1.0
  Co  Co5  1  0.75000000  0.85773638  0.43824179  1.0
  Co  Co6  1  0.75000000  0.35866681  0.06117018  1.0
  Si  Si7  1  0.25000000  0.77774308  0.62518689  1.0
  Si  Si8  1  0.25000000  0.26477349  0.87971396  1.0
  Si  Si9  1  0.75000000  0.22782967  0.36992080  1.0
  Si  Si10  1  0.75000000  0.73041635  0.12567394  1.0
  W  W11  1  0.75000000  0.47491599  0.67201746  1.0