# generated using pymatgen
data_TbZnCdCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11920985
_cell_length_b   5.11920909
_cell_length_c   5.08496103
_cell_angle_alpha   59.77694276
_cell_angle_beta   59.77694647
_cell_angle_gamma   60.00001132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnCdCu3
_chemical_formula_sum   'Tb1 Zn1 Cd1 Cu3'
_cell_volume   93.90873603
_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  0.24865890  0.24865890  0.25402430  1.0
  Zn  Zn1  1  0.62702073  0.62702073  0.11893682  1.0
  Cd  Cd2  1  0.99880671  0.99880671  0.00358086  1.0
  Cu  Cu3  1  0.62584296  0.12382775  0.62448534  1.0
  Cu  Cu4  1  0.12382775  0.62584296  0.62448534  1.0
  Cu  Cu5  1  0.62584296  0.62584296  0.62448534  1.0