# generated using pymatgen
data_TiAs8W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87337331
_cell_length_b   4.87337374
_cell_length_c   13.54659213
_cell_angle_alpha   83.82261828
_cell_angle_beta   83.82261758
_cell_angle_gamma   40.08832845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAs8W3
_chemical_formula_sum   'Ti1 As8 W3'
_cell_volume   205.81908979
_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  0.55890585  0.55890585  0.59749604  1.0
  As  As1  1  0.85197655  0.85197655  0.54854975  1.0
  As  As2  1  0.34948503  0.34948503  0.05391083  1.0
  As  As3  1  0.64953640  0.64953640  0.94587913  1.0
  As  As4  1  0.14806698  0.14806698  0.44782753  1.0
  As  As5  1  0.12449673  0.12449673  0.73596699  1.0
  As  As6  1  0.61832022  0.61832022  0.23506625  1.0
  As  As7  1  0.38216554  0.38216554  0.76547570  1.0
  As  As8  1  0.87567002  0.87567002  0.26627670  1.0
  W  W9  1  0.05132786  0.05132786  0.10277580  1.0
  W  W10  1  0.94825804  0.94825804  0.90069836  1.0
  W  W11  1  0.44179180  0.44179180  0.40007592  1.0