# generated using pymatgen
data_TbEr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96365863
_cell_length_b   8.96365918
_cell_length_c   8.96365927
_cell_angle_alpha   35.37348805
_cell_angle_beta   35.37348245
_cell_angle_gamma   35.37348223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr2Al7Cu2
_chemical_formula_sum   'Tb1 Er2 Al7 Cu2'
_cell_volume   215.64569930
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.85801937  0.85801937  0.85801937  1.0
  Er  Er2  1  0.14198063  0.14198063  0.14198063  1.0
  Al  Al3  1  0.41821067  0.41821067  0.92695626  1.0
  Al  Al4  1  0.92695626  0.41821067  0.41821067  1.0
  Al  Al5  1  0.41821067  0.92695626  0.41821067  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58178933  0.07304374  0.58178933  1.0
  Al  Al8  1  0.07304374  0.58178933  0.58178933  1.0
  Al  Al9  1  0.58178933  0.58178933  0.07304374  1.0
  Cu  Cu10  1  0.66483624  0.66483624  0.66483624  1.0
  Cu  Cu11  1  0.33516376  0.33516376  0.33516376  1.0