# generated using pymatgen
data_Ti3Co4Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64492480
_cell_length_b   6.06961514
_cell_length_c   6.86223325
_cell_angle_alpha   89.75655277
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Co4Si4W
_chemical_formula_sum   'Ti3 Co4 Si4 W1'
_cell_volume   151.81381118
_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
  Ti  Ti0  1  0.75000000  0.48263217  0.30999994  1.0
  Ti  Ti1  1  0.25000000  0.51766998  0.69023353  1.0
  Ti  Ti2  1  0.75000000  0.98342899  0.18189867  1.0
  Co  Co3  1  0.25000000  0.64375419  0.06584835  1.0
  Co  Co4  1  0.75000000  0.35908778  0.93476799  1.0
  Co  Co5  1  0.25000000  0.14611452  0.43736330  1.0
  Co  Co6  1  0.75000000  0.85110068  0.56024723  1.0
  Si  Si7  1  0.75000000  0.72911756  0.88257760  1.0
  Si  Si8  1  0.25000000  0.77436974  0.38248787  1.0
  Si  Si9  1  0.75000000  0.22184329  0.61905601  1.0
  Si  Si10  1  0.25000000  0.27167538  0.11435577  1.0
  W  W11  1  0.25000000  0.01920572  0.82116473  1.0