# generated using pymatgen
data_Te8Mo5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18064104
_cell_length_b   7.19534108
_cell_length_c   7.11185109
_cell_angle_alpha   95.19360743
_cell_angle_beta   90.36505610
_cell_angle_gamma   93.74860687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te8Mo5Ru
_chemical_formula_sum   'Te8 Mo5 Ru1'
_cell_volume   365.12974860
_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
  Te  Te0  1  0.72522454  0.71179847  0.70657549  1.0
  Te  Te1  1  0.28138156  0.30170807  0.28949458  1.0
  Te  Te2  1  0.76132279  0.12688235  0.39961081  1.0
  Te  Te3  1  0.37941951  0.76541525  0.09414847  1.0
  Te  Te4  1  0.12622285  0.36884590  0.76601511  1.0
  Te  Te5  1  0.22641712  0.87910816  0.60790153  1.0
  Te  Te6  1  0.62532331  0.22942918  0.89563001  1.0
  Te  Te7  1  0.87343792  0.62283225  0.23306522  1.0
  Mo  Mo8  1  0.75406275  0.91796518  0.05787200  1.0
  Mo  Mo9  1  0.04297961  0.73901998  0.90898580  1.0
  Mo  Mo10  1  0.08176582  0.95835255  0.24400391  1.0
  Mo  Mo11  1  0.25092903  0.08272228  0.95139132  1.0
  Mo  Mo12  1  0.95323433  0.25227181  0.09551211  1.0
  Ru  Ru13  1  0.91827786  0.04364856  0.74979365  1.0