# generated using pymatgen
data_TbCeTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24574598
_cell_length_b   5.24574556
_cell_length_c   9.25085406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeTc4
_chemical_formula_sum   'Tb2 Ce2 Tc8'
_cell_volume   220.45856764
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.93431015  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.06568985  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.44469814  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.55530186  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82983222  0.17016778  0.24507417  1.0
  Tc  Tc7  1  0.82983222  0.65966444  0.24507417  1.0
  Tc  Tc8  1  0.34033556  0.17016778  0.24507417  1.0
  Tc  Tc9  1  0.17016778  0.82983222  0.75492583  1.0
  Tc  Tc10  1  0.17016778  0.34033556  0.75492583  1.0
  Tc  Tc11  1  0.65966444  0.82983222  0.75492583  1.0