# generated using pymatgen
data_Hf4Ti3P4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48877263
_cell_length_b   6.71551550
_cell_length_c   8.13454970
_cell_angle_alpha   90.19006568
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti3P4W
_chemical_formula_sum   'Hf4 Ti3 P4 W1'
_cell_volume   190.58255687
_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
  Hf  Hf0  1  0.25000000  0.53387645  0.16806805  1.0
  Hf  Hf1  1  0.75000000  0.46261704  0.83179706  1.0
  Hf  Hf2  1  0.75000000  0.96621821  0.66807270  1.0
  Hf  Hf3  1  0.25000000  0.03322033  0.33140035  1.0
  Ti  Ti4  1  0.25000000  0.63588476  0.56125954  1.0
  Ti  Ti5  1  0.75000000  0.36239124  0.43934629  1.0
  Ti  Ti6  1  0.75000000  0.86608077  0.05891385  1.0
  P  P7  1  0.25000000  0.76384790  0.85786460  1.0
  P  P8  1  0.75000000  0.23636021  0.14386033  1.0
  P  P9  1  0.75000000  0.73709513  0.36064764  1.0
  P  P10  1  0.25000000  0.26222094  0.63810172  1.0
  W  W11  1  0.25000000  0.14018503  0.94066888  1.0