# generated using pymatgen
data_Er2Pa2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47929525
_cell_length_b   5.60983356
_cell_length_c   6.90125988
_cell_angle_alpha   89.62700714
_cell_angle_beta   90.00013708
_cell_angle_gamma   90.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa2PdPt3
_chemical_formula_sum   'Er2 Pa2 Pd1 Pt3'
_cell_volume   173.41187939
_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  0.75000045  0.34819744  0.81467850  1.0
  Er  Er1  1  0.75000045  0.15342359  0.32068378  1.0
  Pa  Pa2  1  0.25000037  0.65078326  0.18622699  1.0
  Pa  Pa3  1  0.24999939  0.84858048  0.68419803  1.0
  Pd  Pd4  1  0.24999559  0.15733974  0.04392220  1.0
  Pt  Pt5  1  0.75000237  0.83396667  0.95405558  1.0
  Pt  Pt6  1  0.75000058  0.66999850  0.45111253  1.0
  Pt  Pt7  1  0.25000181  0.33771032  0.54512340  1.0