# generated using pymatgen
data_AlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96234744
_cell_length_b   3.96234640
_cell_length_c   3.96237885
_cell_angle_alpha   60.00346855
_cell_angle_beta   60.00346533
_cell_angle_gamma   60.00423781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi3
_chemical_formula_sum   'Al1 Ni3'
_cell_volume   43.99290677
_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  0.00000002  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.75000010  0.74999896  0.75000130  1.0
  Ni  Ni2  1  0.49999998  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.24999991  0.25000104  0.24999870  1.0