# generated using pymatgen
data_Tb4Er(NiTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78257048
_cell_length_b   7.78256966
_cell_length_c   14.84818292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.07902088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er(NiTe)2
_chemical_formula_sum   'Tb8 Er2 Ni4 Te4'
_cell_volume   448.59072995
_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  0.03884358  0.96115642  0.87326906  1.0
  Tb  Tb1  1  0.96115642  0.03884358  0.12673094  1.0
  Tb  Tb2  1  0.74188952  0.25811048  0.63046564  1.0
  Tb  Tb3  1  0.96115642  0.03884358  0.37326906  1.0
  Tb  Tb4  1  0.25811048  0.74188952  0.36953436  1.0
  Tb  Tb5  1  0.25811048  0.74188952  0.13046564  1.0
  Tb  Tb6  1  0.74188952  0.25811048  0.86953436  1.0
  Tb  Tb7  1  0.03884358  0.96115642  0.62673094  1.0
  Er  Er8  1  0.39529232  0.60470768  0.75000000  1.0
  Er  Er9  1  0.60470768  0.39529232  0.25000000  1.0
  Ni  Ni10  1  0.41378571  0.58621429  0.25000000  1.0
  Ni  Ni11  1  0.18552250  0.81447750  0.75000000  1.0
  Ni  Ni12  1  0.58621429  0.41378571  0.75000000  1.0
  Ni  Ni13  1  0.81447750  0.18552250  0.25000000  1.0
  Te  Te14  1  0.38286288  0.61713712  0.53999638  1.0
  Te  Te15  1  0.61713712  0.38286288  0.46000362  1.0
  Te  Te16  1  0.38286288  0.61713712  0.96000362  1.0
  Te  Te17  1  0.61713712  0.38286288  0.03999638  1.0