# generated using pymatgen
data_AlSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53011339
_cell_length_b   4.57971001
_cell_length_c   4.55675967
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.89964901
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSiNi2
_chemical_formula_sum   'Al2 Si2 Ni4'
_cell_volume   94.48533996
_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  0.09509500  0.65011900  0.65246200  1
  Al  Al1  1  0.90490500  0.15011900  0.34753800  1
  Si  Si2  1  0.60070300  0.34466000  0.84188500  1
  Si  Si3  1  0.39929700  0.84466000  0.15811500  1
  Ni  Ni4  1  0.40343500  0.35620500  0.34303300  1
  Ni  Ni5  1  0.59656500  0.85620500  0.65696700  1
  Ni  Ni6  1  0.88805100  0.64901600  0.14018600  1
  Ni  Ni7  1  0.11194900  0.14901600  0.85981400  1
