# generated using pymatgen
data_Tm2Lu6Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00959323
_cell_length_b   9.01204530
_cell_length_c   3.69549983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99099623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu6Te
_chemical_formula_sum   'Tm2 Lu6 Te1'
_cell_volume   259.87934507
_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
  Tm  Tm0  1  0.72341525  0.72407406  0.00000000  1.0
  Tm  Tm1  1  0.99934219  0.27592594  0.00000000  1.0
  Lu  Lu2  1  0.61079279  1.00000000  0.50000000  1.0
  Lu  Lu3  1  0.38667167  0.38622903  0.50000000  1.0
  Lu  Lu4  1  0.00044264  0.61377097  0.50000000  1.0
  Lu  Lu5  1  0.33287928  0.66624763  0.00000000  1.0
  Lu  Lu6  1  0.66663265  0.33375237  0.00000000  1.0
  Lu  Lu7  1  0.27766547  1.00000000  0.00000000  1.0
  Te  Te8  1  0.00215808  0.00000000  0.50000000  1.0