# generated using pymatgen
data_Tb4ErZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61307784
_cell_length_b   8.61307830
_cell_length_c   8.61307886
_cell_angle_alpha   123.58431447
_cell_angle_beta   123.58431141
_cell_angle_gamma   83.89637692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErZn2Bi
_chemical_formula_sum   'Tb8 Er2 Zn4 Bi2'
_cell_volume   424.69836880
_cell_formula_units_Z   2
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  0.51081264  0.01081264  0.80505409  1.0
  Tb  Tb1  1  0.20575855  0.70575855  0.19494591  1.0
  Tb  Tb2  1  0.01081264  0.20575855  0.50000000  1.0
  Tb  Tb3  1  0.70575855  0.51081264  0.50000000  1.0
  Tb  Tb4  1  0.48918736  0.98918736  0.19494591  1.0
  Tb  Tb5  1  0.79424145  0.29424145  0.80505409  1.0
  Tb  Tb6  1  0.98918736  0.79424145  0.50000000  1.0
  Tb  Tb7  1  0.29424145  0.48918736  0.50000000  1.0
  Er  Er8  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14142652  0.64142652  0.78285404  1.0
  Zn  Zn11  1  0.85857348  0.35857348  0.21714596  1.0
  Zn  Zn12  1  0.64142652  0.85857348  0.50000000  1.0
  Zn  Zn13  1  0.35857348  0.14142652  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0