# generated using pymatgen
data_ErPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01744106
_cell_length_b   6.99943568
_cell_length_c   4.13420030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91517443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(AlPt)3
_chemical_formula_sum   'Er1 Pa2 Al3 Pt3'
_cell_volume   176.00885973
_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  0.00000000  0.58227614  0.50000000  1.0
  Pa  Pa1  1  0.42562217  0.42363748  0.50000000  1.0
  Pa  Pa2  1  0.57437783  0.99801431  0.50000000  1.0
  Al  Al3  1  0.76876436  0.76147764  0.00000000  1.0
  Al  Al4  1  0.23123564  0.99271428  0.00000000  1.0
  Al  Al5  1  1.00000000  0.24426767  0.00000000  1.0
  Pt  Pt6  1  0.65503777  0.32262309  0.00000000  1.0
  Pt  Pt7  1  0.34496223  0.66758631  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00740210  0.50000000  1.0