# generated using pymatgen
data_LuTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.10859036
_cell_length_b   13.10859036
_cell_length_c   4.30664539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.11144918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTe3
_chemical_formula_sum   'Lu2 Te6'
_cell_volume   239.56967522
_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  0.17242957  0.82757043  0.75000000  1.0
  Lu  Lu1  1  0.82757043  0.17242957  0.25000000  1.0
  Te  Te2  1  0.92360763  0.07639237  0.75000000  1.0
  Te  Te3  1  0.07639237  0.92360763  0.25000000  1.0
  Te  Te4  1  0.57615291  0.42384709  0.75000000  1.0
  Te  Te5  1  0.42384709  0.57615291  0.25000000  1.0
  Te  Te6  1  0.29299375  0.70700625  0.75000000  1.0
  Te  Te7  1  0.70700625  0.29299375  0.25000000  1.0