# generated using pymatgen
data_AlSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83709516
_cell_length_b   9.83709516
_cell_length_c   9.83709516
_cell_angle_alpha   126.18572625
_cell_angle_beta   117.97720212
_cell_angle_gamma   86.58746187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSiNi2
_chemical_formula_sum   'Al1 Si1 Ni2'
_cell_volume   646.17002689
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.26658700  0.26658700  1.0
  Ni  Ni3  1  0.00000000  0.73341300  0.73341300  1.0