# generated using pymatgen
data_Er5In4CoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53716857
_cell_length_b   7.98909455
_cell_length_c   17.93042967
_cell_angle_alpha   90.16594932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In4CoPd
_chemical_formula_sum   'Er10 In8 Co2 Pd2'
_cell_volume   506.68983653
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.72705424  0.27632864  1.0
  Er  Er3  1  0.00000000  0.27294576  0.72367136  1.0
  Er  Er4  1  0.00000000  0.74418664  0.78096145  1.0
  Er  Er5  1  0.00000000  0.25581336  0.21903855  1.0
  Er  Er6  1  0.00000000  0.61492208  0.08739932  1.0
  Er  Er7  1  0.00000000  0.38507792  0.91260068  1.0
  Er  Er8  1  0.00000000  0.88231104  0.58469768  1.0
  Er  Er9  1  0.00000000  0.11768896  0.41530232  1.0
  In  In10  1  0.50000000  0.70542825  0.93042918  1.0
  In  In11  1  0.50000000  0.29457175  0.06957082  1.0
  In  In12  1  0.50000000  0.79019448  0.43099944  1.0
  In  In13  1  0.50000000  0.20980552  0.56900056  1.0
  In  In14  1  0.50000000  0.57554479  0.65195140  1.0
  In  In15  1  0.50000000  0.42445521  0.34804860  1.0
  In  In16  1  0.50000000  0.92252006  0.14971582  1.0
  In  In17  1  0.50000000  0.07747994  0.85028418  1.0
  Co  Co18  1  0.50000000  0.52008454  0.19421760  1.0
  Co  Co19  1  0.50000000  0.47991546  0.80578240  1.0
  Pd  Pd20  1  0.50000000  0.97975980  0.69623032  1.0
  Pd  Pd21  1  0.50000000  0.02024020  0.30376968  1.0