# generated using pymatgen
data_Tb4Lu2NiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18161632
_cell_length_b   8.35115576
_cell_length_c   3.93453623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33067982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu2NiTe2
_chemical_formula_sum   'Tb4 Lu2 Ni1 Te2'
_cell_volume   234.36871758
_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  0.99976327  0.40260846  0.50000000  1.0
  Tb  Tb1  1  0.59715481  0.59739154  0.50000000  1.0
  Tb  Tb2  1  0.39215760  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.76436273  0.00000000  0.00000000  1.0
  Lu  Lu4  1  0.99441755  0.76626379  0.00000000  1.0
  Lu  Lu5  1  0.22815376  0.23373621  0.00000000  1.0
  Ni  Ni6  1  0.03008692  0.00000000  0.50000000  1.0
  Te  Te7  1  0.32954499  0.66518961  0.00000000  1.0
  Te  Te8  1  0.66435738  0.33481039  0.00000000  1.0