# generated using pymatgen
data_Te2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43879219
_cell_length_b   6.43879219
_cell_length_c   6.43879219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Ru
_chemical_formula_sum   'Te8 Ru4'
_cell_volume   266.93973550
_cell_formula_units_Z   4
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
  Te  Te0  1  0.37323024  0.37323024  0.37323024  1.0
  Te  Te1  1  0.12676976  0.62676976  0.87323024  1.0
  Te  Te2  1  0.87323024  0.12676976  0.62676976  1.0
  Te  Te3  1  0.62676976  0.87323024  0.12676976  1.0
  Te  Te4  1  0.62676976  0.62676976  0.62676976  1.0
  Te  Te5  1  0.87323024  0.37323024  0.12676976  1.0
  Te  Te6  1  0.12676976  0.87323024  0.37323024  1.0
  Te  Te7  1  0.37323024  0.12676976  0.87323024  1.0
  Ru  Ru8  1  -0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru10  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru11  1  -0.00000000  0.50000000  0.50000000  1.0