# generated using pymatgen
data_Er5(SiTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42416134
_cell_length_b   8.42416184
_cell_length_c   7.73079574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.60581157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(SiTe)2
_chemical_formula_sum   'Er10 Si4 Te4'
_cell_volume   446.05704529
_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  0.03952845  0.28541819  0.33587243  1.0
  Er  Er1  1  0.96047155  0.71458181  0.66412757  1.0
  Er  Er2  1  0.46047155  0.21458181  0.83587243  1.0
  Er  Er3  1  0.78541819  0.53952845  0.16412757  1.0
  Er  Er4  1  0.53952845  0.78541819  0.16412757  1.0
  Er  Er5  1  0.21458181  0.46047155  0.83587243  1.0
  Er  Er6  1  0.71458181  0.96047155  0.66412757  1.0
  Er  Er7  1  0.28541819  0.03952845  0.33587243  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36313976  0.36313976  0.13444884  1.0
  Si  Si11  1  0.63686024  0.63686024  0.86555116  1.0
  Si  Si12  1  0.13686024  0.13686024  0.63444884  1.0
  Si  Si13  1  0.86313976  0.86313976  0.36555116  1.0
  Te  Te14  1  0.79448486  0.20551514  0.00000000  1.0
  Te  Te15  1  0.20551614  0.79448486  0.00000000  1.0
  Te  Te16  1  0.70551514  0.29448486  0.50000000  1.0
  Te  Te17  1  0.29448486  0.70551514  0.50000000  1.0