# generated using pymatgen
data_Tb3DyCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48678798
_cell_length_b   5.28852932
_cell_length_c   7.16222723
_cell_angle_alpha   90.11503826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyCu4
_chemical_formula_sum   'Tb3 Dy1 Cu4'
_cell_volume   169.94863638
_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  0.25000000  0.13053020  0.18252980  1.0
  Tb  Tb1  1  0.75000000  0.86949956  0.81735085  1.0
  Tb  Tb2  1  0.75000000  0.63024938  0.31812822  1.0
  Dy  Dy3  1  0.25000000  0.36912634  0.68240744  1.0
  Cu  Cu4  1  0.25000000  0.62220955  0.03098663  1.0
  Cu  Cu5  1  0.75000000  0.37761659  0.96762032  1.0
  Cu  Cu6  1  0.75000000  0.12364495  0.46906882  1.0
  Cu  Cu7  1  0.25000000  0.87712242  0.53190793  1.0