# generated using pymatgen
data_TiP4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28019800
_cell_length_b   5.75229600
_cell_length_c   6.29907533
_cell_angle_alpha   89.81361552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiP4W3
_chemical_formula_sum   'Ti1 P4 W3'
_cell_volume   118.85454377
_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  0.50000000  0.50919700  0.30931500  1.0
  P  P1  1  0.50000000  0.68939600  0.93078000  1.0
  P  P2  1  0.50000000  0.19057000  0.56597200  1.0
  P  P3  1  0.00000000  0.31040000  0.06699800  1.0
  P  P4  1  0.00000000  0.81401500  0.43762700  1.0
  W  W5  1  0.50000000  0.00763000  0.18953700  1.0
  W  W6  1  0.00000000  0.48886900  0.68829900  1.0
  W  W7  1  0.00000000  0.98992300  0.81147200  1.0