# generated using pymatgen
data_Er2SbPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10079717
_cell_length_b   4.10079717
_cell_length_c   11.41105309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2SbPd8
_chemical_formula_sum   'Er2 Sb1 Pd8'
_cell_volume   191.89440186
_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  0.50000000  0.50000000  0.82674640  1.0
  Er  Er1  1  0.50000000  0.50000000  0.17325360  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.64584340  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.64584340  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.35415660  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.35415660  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.82314858  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.17685142  1.0