# generated using pymatgen
data_TbNd3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55384179
_cell_length_b   5.41827640
_cell_length_c   7.39428848
_cell_angle_alpha   88.49545431
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3Cu4
_chemical_formula_sum   'Tb1 Nd3 Cu4'
_cell_volume   182.38357875
_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  0.50000000  0.62843339  0.82035855  1.0
  Nd  Nd1  1  0.00000000  0.13046522  0.68175354  1.0
  Nd  Nd2  1  0.00000000  0.86956985  0.17715341  1.0
  Nd  Nd3  1  0.50000000  0.36842269  0.31833558  1.0
  Cu  Cu4  1  0.50000000  0.85644166  0.47288870  1.0
  Cu  Cu5  1  0.50000000  0.13619872  0.96455529  1.0
  Cu  Cu6  1  0.00000000  0.63719607  0.54000196  1.0
  Cu  Cu7  1  0.00000000  0.37327041  0.02495597  1.0