# generated using pymatgen
data_Al2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24816184
_cell_length_b   4.24816182
_cell_length_c   4.24816180
_cell_angle_alpha   60.00000380
_cell_angle_beta   60.00000363
_cell_angle_gamma   60.00000358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2RuPt
_chemical_formula_sum   'Al2 Ru1 Pt1'
_cell_volume   54.21109660
_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  0.50000082  0.50000082  0.50000082  1.0
  Al  Al1  1  -0.00000004  -0.00000004  -0.00000004  1.0
  Ru  Ru2  1  0.74999926  0.74999927  0.74999927  1.0
  Pt  Pt3  1  0.24999996  0.24999996  0.24999995  1.0