# generated using pymatgen
data_Tb2LuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31636814
_cell_length_b   7.40201290
_cell_length_c   7.42633032
_cell_angle_alpha   71.57054403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2LuTe4
_chemical_formula_sum   'Tb2 Lu1 Te4'
_cell_volume   225.10114743
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76468103  0.25403582  1.0
  Te  Te4  1  0.00000000  0.24293367  0.25147402  1.0
  Te  Te5  1  0.50000000  0.23531897  0.74596418  1.0
  Te  Te6  1  0.00000000  0.75706633  0.74852598  1.0