# generated using pymatgen
data_AlFe(NiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87979316
_cell_length_b   3.87979316
_cell_length_c   7.19597533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFe(NiPt2)2
_chemical_formula_sum   'Al1 Fe1 Ni2 Pt4'
_cell_volume   108.31954142
_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  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.24946236  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.75053764  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.24946236  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.75053764  1.0