# generated using pymatgen
data_Al(Ni4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62181879
_cell_length_b   3.62181879
_cell_length_c   14.50942982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(Ni4Pt)3
_chemical_formula_sum   'Al1 Ni12 Pt3'
_cell_volume   190.32848088
_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
  Ni  Ni1  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni2  1  0.50000000  0.50000000  0.24876100  1
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.75123900  1
  Ni  Ni5  1  0.50000000  0.00000000  0.12193900  1
  Ni  Ni6  1  0.50000000  0.00000000  0.37515800  1
  Ni  Ni7  1  0.50000000  0.00000000  0.62484200  1
  Ni  Ni8  1  0.50000000  0.00000000  0.87806100  1
  Ni  Ni9  1  0.00000000  0.50000000  0.12193900  1
  Ni  Ni10  1  0.00000000  0.50000000  0.37515800  1
  Ni  Ni11  1  0.00000000  0.50000000  0.62484200  1
  Ni  Ni12  1  0.00000000  0.50000000  0.87806100  1
  Pt  Pt13  1  0.00000000  0.00000000  0.24974700  1
  Pt  Pt14  1  0.00000000  0.00000000  0.50000000  1
  Pt  Pt15  1  0.00000000  0.00000000  0.75025300  1
