# generated using pymatgen
data_ErPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03351320
_cell_length_b   7.03349199
_cell_length_c   8.29967818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19837075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa5(AlPt)6
_chemical_formula_sum   'Er1 Pa5 Al6 Pt6'
_cell_volume   354.86534964
_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
  Er  Er0  1  0.41274767  0.41271029  0.25000000  1.0
  Pa  Pa1  1  0.99746409  0.57992806  0.75000000  1.0
  Pa  Pa2  1  0.99942965  0.57674349  0.25000000  1.0
  Pa  Pa3  1  0.57683120  0.99951725  0.25000000  1.0
  Pa  Pa4  1  0.57997636  0.99746602  0.75000000  1.0
  Pa  Pa5  1  0.42984490  0.42995094  0.75000000  1.0
  Al  Al6  1  0.00273407  0.23725047  0.49856710  1.0
  Al  Al7  1  0.76077076  0.76079011  0.00132042  1.0
  Al  Al8  1  0.00273407  0.23725047  0.00143290  1.0
  Al  Al9  1  0.23737197  0.00277862  0.49857038  1.0
  Al  Al10  1  0.23737197  0.00277862  0.00142962  1.0
  Al  Al11  1  0.76077076  0.76079011  0.49867958  1.0
  Pt  Pt12  1  0.33141681  0.67069412  0.49794546  1.0
  Pt  Pt13  1  0.67069911  0.33151343  0.49799471  1.0
  Pt  Pt14  1  0.67069911  0.33151343  0.00200529  1.0
  Pt  Pt15  1  0.99156906  0.99152298  0.25000000  1.0
  Pt  Pt16  1  0.00615563  0.00610646  0.75000000  1.0
  Pt  Pt17  1  0.33141681  0.67069412  0.00205454  1.0