# generated using pymatgen
data_TbErCdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29330389
_cell_length_b   7.29330412
_cell_length_c   3.62904712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.25739743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErCdCu2
_chemical_formula_sum   'Tb1 Er1 Cd1 Cu2'
_cell_volume   104.40729064
_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
  Tb  Tb0  1  0.36552044  0.63447956  0.50000000  1.0
  Er  Er1  1  0.63594133  0.36405867  0.50000000  1.0
  Cd  Cd2  1  0.00108573  0.99891427  0.00000000  1.0
  Cu  Cu3  1  0.79824420  0.20175580  0.00000000  1.0
  Cu  Cu4  1  0.19920930  0.80079070  0.00000000  1.0