# generated using pymatgen
data_Er5MgCuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67251222
_cell_length_b   7.59002258
_cell_length_c   3.78422185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38742127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5MgCuPd3
_chemical_formula_sum   'Er5 Mg1 Cu1 Pd3'
_cell_volume   220.36738464
_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  0.81656016  0.64635578  0.50000000  1.0
  Er  Er1  1  0.35469545  0.81852404  0.50000000  1.0
  Er  Er2  1  0.18185922  0.35550758  0.50000000  1.0
  Er  Er3  1  0.64469819  0.18230469  0.50000000  1.0
  Er  Er4  1  0.00059227  0.99925526  0.00000000  1.0
  Mg  Mg5  1  0.49704181  0.49996878  0.00000000  1.0
  Cu  Cu6  1  0.12507894  0.63320205  0.00000000  1.0
  Pd  Pd7  1  0.64029525  0.87388644  0.00000000  1.0
  Pd  Pd8  1  0.35935561  0.12460375  0.00000000  1.0
  Pd  Pd9  1  0.87982410  0.36639163  0.00000000  1.0