# generated using pymatgen
data_Er5MgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64262898
_cell_length_b   7.64262898
_cell_length_c   3.80139584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5MgPd4
_chemical_formula_sum   'Er5 Mg1 Pd4'
_cell_volume   222.03868602
_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  0.82063454  0.64915384  0.50000000  1.0
  Er  Er1  1  0.35084616  0.82063454  0.50000000  1.0
  Er  Er2  1  0.17936546  0.35084616  0.50000000  1.0
  Er  Er3  1  0.64915384  0.17936546  0.50000000  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12740037  0.63879233  0.00000000  1.0
  Pd  Pd7  1  0.63879233  0.87259963  0.00000000  1.0
  Pd  Pd8  1  0.36120767  0.12740037  0.00000000  1.0
  Pd  Pd9  1  0.87259963  0.36120767  0.00000000  1.0