# generated using pymatgen
data_Tb3YCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48898804
_cell_length_b   5.29583941
_cell_length_c   7.18419272
_cell_angle_alpha   90.27243634
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YCu4
_chemical_formula_sum   'Tb3 Y1 Cu4'
_cell_volume   170.78759385
_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  0.37180085  0.68149762  1.0
  Tb  Tb1  1  0.25000000  0.12772006  0.18158528  1.0
  Tb  Tb2  1  0.75000000  0.62851150  0.31816290  1.0
  Y  Y3  1  0.75000000  0.87148172  0.81821911  1.0
  Cu  Cu4  1  0.25000000  0.87921291  0.53169108  1.0
  Cu  Cu5  1  0.25000000  0.62038356  0.03202043  1.0
  Cu  Cu6  1  0.75000000  0.12184197  0.46803628  1.0
  Cu  Cu7  1  0.75000000  0.37904843  0.96878729  1.0