# generated using pymatgen
data_Al3Ni3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17835250
_cell_length_b   5.17835189
_cell_length_c   3.78890379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.45422435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Ni3Pt2
_chemical_formula_sum   'Al3 Ni3 Pt2'
_cell_volume   101.29384618
_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  0.71488245  0.28511755  0.50000000  1.0
  Al  Al1  1  0.28511755  0.71488245  0.50000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.77827349  0.77827349  0.50000000  1.0
  Ni  Ni4  1  0.22172651  0.22172651  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0