# generated using pymatgen
data_TbCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29194248
_cell_length_b   5.40677925
_cell_length_c   5.40677897
_cell_angle_alpha   77.49532655
_cell_angle_beta   66.61524760
_cell_angle_gamma   66.61524457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2
_chemical_formula_sum   'Tb2 Cu4'
_cell_volume   105.44285297
_cell_formula_units_Z   2
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  0.54331073  0.70668927  0.20668927  1.0
  Tb  Tb1  1  0.45668927  0.29331073  0.79331073  1.0
  Cu  Cu2  1  0.83506764  0.71661003  0.61325469  1.0
  Cu  Cu3  1  0.16493236  0.28338997  0.38674531  1.0
  Cu  Cu4  1  0.83506764  0.11325469  0.21661003  1.0
  Cu  Cu5  1  0.16493236  0.88674531  0.78338997  1.0