# generated using pymatgen
data_Er2Pa(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66985992
_cell_length_b   7.70357941
_cell_length_c   3.75805040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85531136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(InPd)3
_chemical_formula_sum   'Er2 Pa1 In3 Pd3'
_cell_volume   192.57707046
_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  0.59328330  0.59647941  0.50000000  1.0
  Er  Er1  1  0.99680388  0.40352059  0.50000000  1.0
  Pa  Pa2  1  0.40916180  0.00000000  0.50000000  1.0
  In  In3  1  0.26112094  0.27305029  0.00000000  1.0
  In  In4  1  0.74955748  0.00000000  0.00000000  1.0
  In  In5  1  0.98807065  0.72694971  0.00000000  1.0
  Pd  Pd6  1  0.01375000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.65321434  0.31817673  0.00000000  1.0
  Pd  Pd8  1  0.33503661  0.68182327  0.00000000  1.0