# generated using pymatgen
data_TiP2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02940780
_cell_length_b   6.02940780
_cell_length_c   6.02940780
_cell_angle_alpha   149.05869822
_cell_angle_beta   148.38550389
_cell_angle_gamma   44.82291788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiP2W
_chemical_formula_sum   'Ti1 P2 W1'
_cell_volume   58.89559165
_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  0.00278610  0.00278610  0.00000000  1.0
  P  P1  1  0.33485787  0.83485787  0.50000000  1.0
  P  P2  1  0.58284308  0.58284308  0.00000000  1.0
  W  W3  1  0.74751294  0.24751294  0.50000000  1.0