# generated using pymatgen
data_AlSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53011749
_cell_length_b   4.48015905
_cell_length_c   4.51018381
_cell_angle_alpha   88.20160402
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSiNi2
_chemical_formula_sum   'Al2 Si2 Ni4'
_cell_volume   91.49201029
_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  0.64998589  0.09450278  0.34725802  1.0
  Al  Al1  1  0.14998589  0.90549722  0.65274198  1.0
  Si  Si2  1  0.34494664  0.60123811  0.15978184  1.0
  Si  Si3  1  0.84494664  0.39876189  0.84021816  1.0
  Ni  Ni4  1  0.35682442  0.40457371  0.65792436  1.0
  Ni  Ni5  1  0.85682442  0.59542629  0.34207564  1.0
  Ni  Ni6  1  0.64824306  0.88763456  0.85957482  1.0
  Ni  Ni7  1  0.14824306  0.11236544  0.14042518  1.0