# generated using pymatgen
data_Tb2Zn14Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79274128
_cell_length_b   6.79274081
_cell_length_c   6.79274096
_cell_angle_alpha   82.77260864
_cell_angle_beta   82.77260917
_cell_angle_gamma   82.77260938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn14Au3
_chemical_formula_sum   'Tb2 Zn14 Au3'
_cell_volume   306.53327422
_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  0.66170670  0.66170670  0.66170670  1.0
  Tb  Tb1  1  0.33440316  0.33440316  0.33440216  1.0
  Zn  Zn2  1  0.15065971  0.64977948  0.64977948  1.0
  Zn  Zn3  1  0.64978148  0.64978148  0.15065871  1.0
  Zn  Zn4  1  0.64977948  0.15065971  0.64977948  1.0
  Zn  Zn5  1  0.70858332  0.00033674  0.29291710  1.0
  Zn  Zn6  1  0.70858232  0.29291910  0.00033674  1.0
  Zn  Zn7  1  0.89971877  0.89971877  0.89971777  1.0
  Zn  Zn8  1  0.09728667  0.09728667  0.09728667  1.0
  Zn  Zn9  1  0.99472879  0.50679018  0.99472879  1.0
  Zn  Zn10  1  0.50679018  0.99472879  0.99472879  1.0
  Zn  Zn11  1  0.99472879  0.99472879  0.50679118  1.0
  Zn  Zn12  1  0.00033674  0.29291910  0.70858232  1.0
  Zn  Zn13  1  0.29291910  0.70858232  0.00033674  1.0
  Zn  Zn14  1  0.29291910  0.00033674  0.70858232  1.0
  Zn  Zn15  1  0.00033674  0.70858332  0.29291710  1.0
  Au  Au16  1  0.35645395  0.84383306  0.35645395  1.0
  Au  Au17  1  0.35645395  0.35645395  0.84383406  1.0
  Au  Au18  1  0.84383306  0.35645395  0.35645395  1.0