# generated using pymatgen
data_LuTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00510083
_cell_length_b   4.00524856
_cell_length_c   3.96829586
_cell_angle_alpha   90.00021826
_cell_angle_beta   89.99980087
_cell_angle_gamma   119.99849787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTe
_chemical_formula_sum   'Lu1 Te1'
_cell_volume   55.12951550
_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
  Lu  Lu0  1  0.66666458  0.33331697  0.74998820  1.0
  Te  Te1  1  0.33333942  0.66668303  0.25001080  1.0