# generated using pymatgen
data_Ti3Re2P3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64513146
_cell_length_b   6.64513356
_cell_length_c   3.28299308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76240562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Re2P3W
_chemical_formula_sum   'Ti3 Re2 P3 W1'
_cell_volume   125.84694831
_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  0.40743590  0.40743590  0.50000000  1.0
  Ti  Ti1  1  0.59563432  0.99310493  0.50000000  1.0
  Ti  Ti2  1  0.99310493  0.59563432  0.50000000  1.0
  Re  Re3  1  0.00094828  0.25899464  0.00000000  1.0
  Re  Re4  1  0.25899464  0.00094828  0.00000000  1.0
  P  P5  1  0.66581263  0.33059959  0.00000000  1.0
  P  P6  1  0.33059959  0.66581263  0.00000000  1.0
  P  P7  1  0.00325239  0.00325239  0.50000000  1.0
  W  W8  1  0.74421832  0.74421832  0.00000000  1.0