# generated using pymatgen
data_Al3SiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54011239
_cell_length_b   4.54064615
_cell_length_c   4.53982754
_cell_angle_alpha   89.21776189
_cell_angle_beta   90.80819750
_cell_angle_gamma   89.20317098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3SiNi4
_chemical_formula_sum   'Al3 Si1 Ni4'
_cell_volume   93.56140727
_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  0.35075734  0.65660193  0.15796455  1.0
  Al  Al1  1  0.65785778  0.14919404  0.34345106  1.0
  Al  Al2  1  0.84331204  0.84219665  0.85065516  1.0
  Si  Si3  1  0.15529332  0.34470899  0.65507287  1.0
  Ni  Ni4  1  0.86174107  0.63825164  0.36155837  1.0
  Ni  Ni5  1  0.64102239  0.35308045  0.84332533  1.0
  Ni  Ni6  1  0.34307624  0.85909762  0.64721952  1.0
  Ni  Ni7  1  0.14693980  0.15686869  0.14075313  1.0