# generated using pymatgen
data_AlNiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05113191
_cell_length_b   10.05113191
_cell_length_c   10.05113191
_cell_angle_alpha   125.64120160
_cell_angle_beta   118.53051268
_cell_angle_gamma   86.54100268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNiPt2
_chemical_formula_sum   'Al1 Ni1 Pt2'
_cell_volume   690.38614546
_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
  Ni  Ni1  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.24592500  0.24592500  1.0
  Pt  Pt3  1  0.00000000  0.75407500  0.75407500  1.0