# generated using pymatgen
data_Tb3Er(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00787068
_cell_length_b   4.33238423
_cell_length_c   7.37483237
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91963199
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er(GaCu)4
_chemical_formula_sum   'Tb3 Er1 Ga4 Cu4'
_cell_volume   223.90550522
_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  0.00738168  0.75000000  0.28681152  1.0
  Tb  Tb1  1  0.99298267  0.25000100  0.71232178  1.0
  Tb  Tb2  1  0.49347028  0.25000100  0.78923239  1.0
  Er  Er3  1  0.50710163  0.75000000  0.21423760  1.0
  Ga  Ga4  1  0.79955841  0.25000100  0.08702267  1.0
  Ga  Ga5  1  0.30363475  0.25000100  0.41281255  1.0
  Ga  Ga6  1  0.69773964  0.75000000  0.58498296  1.0
  Ga  Ga7  1  0.20016383  0.75000000  0.91375782  1.0
  Cu  Cu8  1  0.20445749  0.25000100  0.08258641  1.0
  Cu  Cu9  1  0.69729965  0.25000100  0.41639736  1.0
  Cu  Cu10  1  0.30060614  0.75000000  0.58174021  1.0
  Cu  Cu11  1  0.79559982  0.75000000  0.91809472  1.0