# generated using pymatgen
data_Tb3Tm9Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15969669
_cell_length_b   7.40514895
_cell_length_c   8.96841204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15429872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm9Tc4
_chemical_formula_sum   'Tb3 Tm9 Tc4'
_cell_volume   409.07892364
_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  0.62571561  0.04294121  0.25000000  1.0
  Tb  Tb1  1  0.12534897  0.45576422  0.75000000  1.0
  Tb  Tb2  1  0.37584594  0.95804801  0.75000000  1.0
  Tm  Tm3  1  0.34414540  0.67410595  0.06502118  1.0
  Tm  Tm4  1  0.15267772  0.17575610  0.43539780  1.0
  Tm  Tm5  1  0.65538320  0.32699148  0.56338763  1.0
  Tm  Tm6  1  0.84633254  0.82290649  0.93638279  1.0
  Tm  Tm7  1  0.65538320  0.32699148  0.93661237  1.0
  Tm  Tm8  1  0.84633254  0.82290649  0.56361721  1.0
  Tm  Tm9  1  0.34414540  0.67410595  0.43497882  1.0
  Tm  Tm10  1  0.15267772  0.17575610  0.06460220  1.0
  Tm  Tm11  1  0.87412725  0.54365257  0.25000000  1.0
  Tc  Tc12  1  0.04515533  0.88357882  0.25000000  1.0
  Tc  Tc13  1  0.45935131  0.38408430  0.25000000  1.0
  Tc  Tc14  1  0.95446414  0.11556656  0.75000000  1.0
  Tc  Tc15  1  0.54291475  0.61684027  0.75000000  1.0