# generated using pymatgen
data_Lu7Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74663417
_cell_length_b   6.39474181
_cell_length_c   19.74657302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.03443484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7Te
_chemical_formula_sum   'Lu14 Te2'
_cell_volume   452.34778723
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.01766395  0.03532689  0.89173679  1.0
  Lu  Lu1  1  0.98233605  0.96467311  0.10826321  1.0
  Lu  Lu2  1  0.98233605  0.96467311  0.39173679  1.0
  Lu  Lu3  1  0.01766395  0.03532689  0.60826321  1.0
  Lu  Lu4  1  0.24596091  0.49191982  0.35497855  1.0
  Lu  Lu5  1  0.75403909  0.50808018  0.64502145  1.0
  Lu  Lu6  1  0.75403909  0.50808018  0.85497855  1.0
  Lu  Lu7  1  0.24596091  0.49191982  0.14502145  1.0
  Lu  Lu8  1  0.35654705  0.71309410  0.98815047  1.0
  Lu  Lu9  1  0.64345295  0.28690590  0.01184953  1.0
  Lu  Lu10  1  0.64345295  0.28690590  0.48815047  1.0
  Lu  Lu11  1  0.35654705  0.71309410  0.51184953  1.0
  Lu  Lu12  1  0.43796514  0.87592727  0.75000000  1.0
  Lu  Lu13  1  0.56203486  0.12407273  0.25000000  1.0
  Te  Te14  1  0.14785598  0.29571196  0.75000000  1.0
  Te  Te15  1  0.85214402  0.70428804  0.25000000  1.0