# generated using pymatgen
data_AlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05937621
_cell_length_b   5.05937621
_cell_length_c   4.06015384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi3
_chemical_formula_sum   'Al2 Ni6'
_cell_volume   90.00508983
_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  0.33333300  0.66666700  0.75000000  1
  Al  Al1  1  0.66666700  0.33333300  0.25000000  1
  Ni  Ni2  1  0.16512800  0.33025600  0.25000000  1
  Ni  Ni3  1  0.66974400  0.83487200  0.25000000  1
  Ni  Ni4  1  0.16512800  0.83487200  0.25000000  1
  Ni  Ni5  1  0.83487200  0.66974400  0.75000000  1
  Ni  Ni6  1  0.33025600  0.16512800  0.75000000  1
  Ni  Ni7  1  0.83487200  0.16512800  0.75000000  1
