# generated using pymatgen
data_Tb5CeTcTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41212775
_cell_length_b   8.36653159
_cell_length_c   3.99773833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82086116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5CeTcTe2
_chemical_formula_sum   'Tb5 Ce1 Tc1 Te2'
_cell_volume   244.10542875
_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  0.41926643  0.50000000  1.0
  Tb  Tb1  1  0.60291262  0.60242369  0.50000000  1.0
  Tb  Tb2  1  0.39708738  0.99951107  0.50000000  1.0
  Tb  Tb3  1  0.23383128  0.24453890  0.00000000  1.0
  Tb  Tb4  1  0.76616872  0.01070862  0.00000000  1.0
  Ce  Ce5  1  0.00000000  0.77366988  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.94862291  0.50000000  1.0
  Te  Te7  1  0.34283708  0.67204879  0.00000000  1.0
  Te  Te8  1  0.65716292  0.32920971  0.00000000  1.0