# generated using pymatgen
data_Hf4Si4MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64304265
_cell_length_b   6.64304265
_cell_length_c   3.74129297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si4MoW
_chemical_formula_sum   'Hf4 Si4 Mo1 W1'
_cell_volume   165.10331727
_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  0.82600447  0.67451584  0.50000000  1.0
  Hf  Hf1  1  0.32548416  0.82600447  0.50000000  1.0
  Hf  Hf2  1  0.17399553  0.32548416  0.50000000  1.0
  Hf  Hf3  1  0.67451584  0.17399553  0.50000000  1.0
  Si  Si4  1  0.12762176  0.62771991  0.00000000  1.0
  Si  Si5  1  0.62771991  0.87237824  0.00000000  1.0
  Si  Si6  1  0.37228009  0.12762176  0.00000000  1.0
  Si  Si7  1  0.87237824  0.37228009  0.00000000  1.0
  Mo  Mo8  1  0.50000000  0.50000000  0.00000000  1.0
  W  W9  1  0.00000000  0.00000000  0.00000000  1.0