# generated using pymatgen
data_PmAl3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44686360
_cell_length_b   5.44686291
_cell_length_c   4.18380901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.94871188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAl3Pt2
_chemical_formula_sum   'Pm1 Al3 Pt2'
_cell_volume   107.44117410
_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
  Pm  Pm0  1  0.99999411  0.00000589  0.00000000  1.0
  Al  Al1  1  0.50028778  0.99999105  0.49999900  1.0
  Al  Al2  1  0.00000895  0.49971122  0.49999900  1.0
  Al  Al3  1  0.49970604  0.50029296  0.49999900  1.0
  Pt  Pt4  1  0.33342763  0.33343151  0.00000000  1.0
  Pt  Pt5  1  0.66656849  0.66657237  0.00000000  1.0