# generated using pymatgen
data_Tb5Y5(NiTe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81738184
_cell_length_b   7.81738098
_cell_length_c   14.87508093
_cell_angle_alpha   90.02214681
_cell_angle_beta   89.97785361
_cell_angle_gamma   150.12314929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y5(NiTe)4
_chemical_formula_sum   'Tb5 Y5 Ni4 Te4'
_cell_volume   452.82572930
_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  0.95867744  0.04132256  0.12583502  1.0
  Tb  Tb1  1  0.04176928  0.95823072  0.87308820  1.0
  Tb  Tb2  1  0.04059178  0.95940822  0.62604733  1.0
  Tb  Tb3  1  0.95887066  0.04112934  0.37402519  1.0
  Tb  Tb4  1  0.74046837  0.25953163  0.63105328  1.0
  Y  Y5  1  0.25807800  0.74192200  0.37091822  1.0
  Y  Y6  1  0.25806283  0.74193717  0.12852659  1.0
  Y  Y7  1  0.74234018  0.25765982  0.87186141  1.0
  Y  Y8  1  0.60339757  0.39660243  0.24965302  1.0
  Y  Y9  1  0.39593006  0.60406994  0.74993750  1.0
  Ni  Ni10  1  0.41151142  0.58848858  0.24987501  1.0
  Ni  Ni11  1  0.58800309  0.41199691  0.74971963  1.0
  Ni  Ni12  1  0.81733186  0.18266814  0.24993050  1.0
  Ni  Ni13  1  0.18464063  0.81535937  0.75009156  1.0
  Te  Te14  1  0.61737523  0.38262477  0.04000313  1.0
  Te  Te15  1  0.38311489  0.61688511  0.95995195  1.0
  Te  Te16  1  0.38249483  0.61750517  0.53987018  1.0
  Te  Te17  1  0.61733987  0.38266013  0.45961229  1.0