# generated using pymatgen
data_AlSiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71805441
_cell_length_b   4.89091657
_cell_length_c   7.18616484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSiNi4
_chemical_formula_sum   'Al2 Si2 Ni8'
_cell_volume   130.67820793
_cell_formula_units_Z   2
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  0.75000000  0.81230973  0.89109511  1.0
  Al  Al1  1  0.75000000  0.31230973  0.60890489  1.0
  Si  Si2  1  0.25000000  0.18039627  0.09930965  1.0
  Si  Si3  1  0.25000000  0.68039627  0.40069035  1.0
  Ni  Ni4  1  0.75000000  0.45244859  0.28380201  1.0
  Ni  Ni5  1  0.75000000  0.95244859  0.21619799  1.0
  Ni  Ni6  1  0.25000000  0.57008170  0.72524538  1.0
  Ni  Ni7  1  0.25000000  0.07008170  0.77475462  1.0
  Ni  Ni8  1  0.75000000  0.32977206  0.94438744  1.0
  Ni  Ni9  1  0.75000000  0.82977206  0.55561256  1.0
  Ni  Ni10  1  0.25000000  0.65499166  0.07740018  1.0
  Ni  Ni11  1  0.25000000  0.15499166  0.42259982  1.0