# generated using pymatgen
data_AlSi3(NiW)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69416524
_cell_length_b   4.69416611
_cell_length_c   7.73115174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83224760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSi3(NiW)4
_chemical_formula_sum   'Al1 Si3 Ni4 W4'
_cell_volume   147.78259959
_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
  Al  Al0  1  0.81312623  0.18687377  0.00000000  1.0
  Si  Si1  1  0.00032101  0.99967899  0.24975413  1.0
  Si  Si2  1  0.00032101  0.99967899  0.75024587  1.0
  Si  Si3  1  0.18799680  0.81200320  0.50000000  1.0
  Ni  Ni4  1  0.67802520  0.82291163  0.50000000  1.0
  Ni  Ni5  1  0.17708837  0.32197480  0.50000000  1.0
  Ni  Ni6  1  0.32185624  0.17858851  0.00000000  1.0
  Ni  Ni7  1  0.82141149  0.67814376  0.00000000  1.0
  W  W8  1  0.33043307  0.66956693  0.81028427  1.0
  W  W9  1  0.66950625  0.33049375  0.68501955  1.0
  W  W10  1  0.66950625  0.33049375  0.31498045  1.0
  W  W11  1  0.33043307  0.66956693  0.18971573  1.0