# generated using pymatgen
data_PmAlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56201853
_cell_length_b   5.19534220
_cell_length_c   4.40292489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   57.63637810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAlPt4
_chemical_formula_sum   'Pm1 Al1 Pt4'
_cell_volume   107.46669388
_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  0.00009015  0.00000100  0.00000000  1.0
  Al  Al1  1  0.50020966  0.00000100  0.49999900  1.0
  Pt  Pt2  1  0.33904072  0.32191587  0.00000000  1.0
  Pt  Pt3  1  0.66095559  0.67808713  0.00000000  1.0
  Pt  Pt4  1  0.00000428  0.49968830  0.49999900  1.0
  Pt  Pt5  1  0.49969358  0.50031170  0.49999900  1.0