# generated using pymatgen
data_TbZr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85390859
_cell_length_b   8.85390879
_cell_length_c   8.85390863
_cell_angle_alpha   34.86430957
_cell_angle_beta   34.86430683
_cell_angle_gamma   34.86430429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr2Al7Cu2
_chemical_formula_sum   'Tb1 Zr2 Al7 Cu2'
_cell_volume   202.45821618
_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
  Zr  Zr1  1  0.85603965  0.85603965  0.85603965  1.0
  Zr  Zr2  1  0.14396035  0.14396035  0.14396035  1.0
  Al  Al3  1  0.41574295  0.41574295  0.92384876  1.0
  Al  Al4  1  0.92384876  0.41574295  0.41574295  1.0
  Al  Al5  1  0.41574295  0.92384876  0.41574295  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58425705  0.07615124  0.58425705  1.0
  Al  Al8  1  0.07615124  0.58425705  0.58425705  1.0
  Al  Al9  1  0.58425705  0.58425705  0.07615124  1.0
  Cu  Cu10  1  0.66550117  0.66550117  0.66550117  1.0
  Cu  Cu11  1  0.33449883  0.33449883  0.33449883  1.0