# generated using pymatgen
data_TbLu5TcTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16287358
_cell_length_b   8.05608223
_cell_length_c   4.07513918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43947403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu5TcTe2
_chemical_formula_sum   'Tb1 Lu5 Tc1 Te2'
_cell_volume   231.04666876
_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
  Tb  Tb0  1  0.39100220  1.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00242762  0.38424350  0.50000000  1.0
  Lu  Lu2  1  0.61818412  0.61575650  0.50000000  1.0
  Lu  Lu3  1  0.00113299  0.76780231  0.00000000  1.0
  Lu  Lu4  1  0.23333168  0.23219769  0.00000000  1.0
  Lu  Lu5  1  0.76290725  1.00000000  0.00000000  1.0
  Tc  Tc6  1  0.98653935  1.00000000  0.50000000  1.0
  Te  Te7  1  0.33460095  0.66472813  0.00000000  1.0
  Te  Te8  1  0.66987382  0.33527187  0.00000000  1.0