# generated using pymatgen
data_Er7(TeAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18659026
_cell_length_b   9.18659026
_cell_length_c   16.99868514
_cell_angle_alpha   76.06572997
_cell_angle_beta   76.06572997
_cell_angle_gamma   25.14112621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7(TeAu)2
_chemical_formula_sum   'Er14 Te4 Au4'
_cell_volume   590.63788966
_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
  Er  Er0  1  0.00140600  0.00140600  0.66625071  1.0
  Er  Er1  1  0.99859400  0.99859400  0.33374929  1.0
  Er  Er2  1  0.17429483  0.17429483  0.47151033  1.0
  Er  Er3  1  0.82570517  0.82570517  0.52848967  1.0
  Er  Er4  1  0.19068614  0.19068614  0.67972812  1.0
  Er  Er5  1  0.80931386  0.80931386  0.32027188  1.0
  Er  Er6  1  0.33805320  0.33805320  0.98258393  1.0
  Er  Er7  1  0.66194680  0.66194680  0.01741607  1.0
  Er  Er8  1  0.57485750  0.57485750  0.83005807  1.0
  Er  Er9  1  0.42514250  0.42514250  0.16994193  1.0
  Er  Er10  1  0.77925147  0.77925147  0.80678967  1.0
  Er  Er11  1  0.22074853  0.22074853  0.19321033  1.0
  Er  Er12  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er13  1  -0.00000000  -0.00000000  0.00000000  1.0
  Te  Te14  1  0.06562105  0.06562105  0.14962891  1.0
  Te  Te15  1  0.93437895  0.93437895  0.85037109  1.0
  Te  Te16  1  0.36586346  0.36586346  0.66144134  1.0
  Te  Te17  1  0.63413654  0.63413654  0.33855866  1.0
  Au  Au18  1  0.17024079  0.17024079  0.88789660  1.0
  Au  Au19  1  0.82975921  0.82975921  0.11210340  1.0
  Au  Au20  1  0.38285400  0.38285400  0.39774234  1.0
  Au  Au21  1  0.61714600  0.61714600  0.60225766  1.0