# generated using pymatgen
data_La4Tb8CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57183098
_cell_length_b   7.23212535
_cell_length_c   9.43263632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.38353355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Tb8CoTc3
_chemical_formula_sum   'La4 Tb8 Co1 Tc3'
_cell_volume   448.29127070
_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
  La  La0  1  0.87323994  0.56082453  0.25000000  1.0
  La  La1  1  0.62399253  0.06053826  0.25000000  1.0
  La  La2  1  0.13196085  0.43595157  0.75000000  1.0
  La  La3  1  0.38216269  0.92537729  0.75000000  1.0
  Tb  Tb4  1  0.32609592  0.67368660  0.06818330  1.0
  Tb  Tb5  1  0.16695487  0.17291242  0.43456018  1.0
  Tb  Tb6  1  0.66518246  0.33353069  0.56782903  1.0
  Tb  Tb7  1  0.83149946  0.82724293  0.93391846  1.0
  Tb  Tb8  1  0.66518246  0.33353069  0.93217097  1.0
  Tb  Tb9  1  0.83149946  0.82724293  0.56608154  1.0
  Tb  Tb10  1  0.32609592  0.67368660  0.43181670  1.0
  Tb  Tb11  1  0.16695487  0.17291242  0.06543982  1.0
  Co  Co12  1  0.53946507  0.62511214  0.75000000  1.0
  Tc  Tc13  1  0.01436411  0.87754796  0.25000000  1.0
  Tc  Tc14  1  0.47029717  0.37982621  0.25000000  1.0
  Tc  Tc15  1  0.98505324  0.12007375  0.75000000  1.0