# generated using pymatgen
data_Tb(LuTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28245686
_cell_length_b   7.38185417
_cell_length_c   7.42225453
_cell_angle_alpha   71.61674955
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(LuTe2)2
_chemical_formula_sum   'Tb1 Lu2 Te4'
_cell_volume   222.66193684
_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
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76082274  0.24964836  1.0
  Te  Te4  1  0.00000000  0.25011295  0.24415703  1.0
  Te  Te5  1  0.50000000  0.23917726  0.75035164  1.0
  Te  Te6  1  0.00000000  0.74988705  0.75584297  1.0