# generated using pymatgen
data_Er6Te2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19835264
_cell_length_b   8.19791197
_cell_length_c   3.99789397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00176802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Te2Ru
_chemical_formula_sum   'Er6 Te2 Ru1'
_cell_volume   232.70166229
_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
  Er  Er0  1  -0.00000000  0.60938996  0.50000000  1.0
  Er  Er1  1  0.23805842  0.76192808  -0.00000000  1.0
  Er  Er2  1  -0.00000000  0.23805825  -0.00000000  1.0
  Er  Er3  1  0.60936196  0.39063351  0.50000000  1.0
  Er  Er4  1  0.39063804  0.99999647  0.50000000  1.0
  Er  Er5  1  0.76194158  -0.00001250  -0.00000000  1.0
  Te  Te6  1  0.33333755  0.33332342  -0.00000000  1.0
  Te  Te7  1  0.66666245  0.66665997  -0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.99992085  0.50000000  1.0