# generated using pymatgen
data_Ti2ZnW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68452730
_cell_length_b   10.68452730
_cell_length_c   10.68452730
_cell_angle_alpha   123.92421153
_cell_angle_beta   118.61631087
_cell_angle_gamma   87.87741753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2ZnW
_chemical_formula_sum   'Ti2 Zn1 W1'
_cell_volume   842.91809003
_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  0.00000000  0.28076300  0.28076300  1.0
  Ti  Ti1  1  0.00000000  0.71923700  0.71923700  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.00000000  0.50000000  0.50000000  1.0