# generated using pymatgen
data_Al4FeCo2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94435527
_cell_length_b   4.94435510
_cell_length_c   4.94435472
_cell_angle_alpha   109.78822314
_cell_angle_beta   108.83904192
_cell_angle_gamma   109.78824129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4FeCo2Ni
_chemical_formula_sum   'Al4 Fe1 Co2 Ni1'
_cell_volume   93.03951654
_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  0.50000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0