# generated using pymatgen
data_Ti2As4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36294609
_cell_length_b   14.10465889
_cell_length_c   10.27788732
_cell_angle_alpha   43.14942011
_cell_angle_beta   70.89204719
_cell_angle_gamma   76.20056798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2As4W3
_chemical_formula_sum   'Ti4 As8 W6'
_cell_volume   315.04200141
_cell_formula_units_Z   2
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  0.31233200  0.37589700  0.31178900  1.0
  Ti  Ti1  1  0.37688800  0.19024500  0.93303300  1.0
  Ti  Ti2  1  0.62311200  0.80975500  0.06696700  1.0
  Ti  Ti3  1  0.68766800  0.62410300  0.68821100  1.0
  As  As4  1  0.05943800  0.28461700  0.65572400  1.0
  As  As5  1  0.05458900  0.78543700  0.66017400  1.0
  As  As6  1  0.28094400  0.44153800  0.77740400  1.0
  As  As7  1  0.71783800  0.05394300  0.22809600  1.0
  As  As8  1  0.28216200  0.94605700  0.77190400  1.0
  As  As9  1  0.71905600  0.55846200  0.22259600  1.0
  As  As10  1  0.94541100  0.21456300  0.33982600  1.0
  As  As11  1  0.94056200  0.71538300  0.34427600  1.0
  W  W12  1  0.00000000  0.00000000  0.00000000  1.0
  W  W13  1  0.62664800  0.30046500  0.07309500  1.0
  W  W14  1  0.30208600  0.87249200  0.32489900  1.0
  W  W15  1  0.69791400  0.12750800  0.67510100  1.0
  W  W16  1  0.37335200  0.69953500  0.92690500  1.0
  W  W17  1  0.00000000  0.50000000  0.00000000  1.0