# generated using pymatgen
data_ErCu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92364594
_cell_length_b   4.92364594
_cell_length_c   4.92364809
_cell_angle_alpha   59.99998546
_cell_angle_beta   59.99998546
_cell_angle_gamma   59.99999031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu4Pd
_chemical_formula_sum   'Er1 Cu4 Pd1'
_cell_volume   84.40059520
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.62417049  0.62417049  0.12748952  1.0
  Cu  Cu2  1  0.62417049  0.12748952  0.62417049  1.0
  Cu  Cu3  1  0.12748952  0.62417049  0.62417049  1.0
  Cu  Cu4  1  0.62417049  0.62417049  0.62417049  1.0
  Pd  Pd5  1  0.25000000  0.25000000  0.25000000  1.0