# generated using pymatgen
data_Tb4FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41852289
_cell_length_b   5.27884056
_cell_length_c   8.73504639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15086600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeTc7
_chemical_formula_sum   'Tb4 Fe1 Tc7'
_cell_volume   218.20670171
_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  0.33259594  0.66629847  0.43868636  1.0
  Tb  Tb1  1  0.66902044  0.33451022  0.56193914  1.0
  Tb  Tb2  1  0.66902044  0.33451022  0.93806086  1.0
  Tb  Tb3  1  0.33259594  0.66629847  0.06131364  1.0
  Fe  Fe4  1  0.65951712  0.82975806  0.75000000  1.0
  Tc  Tc5  1  0.00662230  0.00331115  0.50690653  1.0
  Tc  Tc6  1  0.00662230  0.00331115  0.99309347  1.0
  Tc  Tc7  1  0.83090787  0.17056927  0.25000000  1.0
  Tc  Tc8  1  0.83090787  0.66033760  0.25000000  1.0
  Tc  Tc9  1  0.33957428  0.16978714  0.25000000  1.0
  Tc  Tc10  1  0.16130825  0.82148163  0.75000000  1.0
  Tc  Tc11  1  0.16130825  0.33982662  0.75000000  1.0