# generated using pymatgen
data_ErCdCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02890143
_cell_length_b   5.02890243
_cell_length_c   5.02891029
_cell_angle_alpha   59.99995493
_cell_angle_beta   59.99994833
_cell_angle_gamma   59.99994260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCdCu4
_chemical_formula_sum   'Er1 Cd1 Cu4'
_cell_volume   89.93002557
_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  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu2  1  0.87756173  0.37414476  0.37414676  1.0
  Cu  Cu3  1  0.37414676  0.37414676  0.37414476  1.0
  Cu  Cu4  1  0.37414676  0.37414676  0.87756273  1.0
  Cu  Cu5  1  0.37414576  0.87756173  0.37414676  1.0