# generated using pymatgen
data_Tb3Lu9Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39075778
_cell_length_b   8.86255866
_cell_length_c   6.10505429
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.79536298
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu9Tc4
_chemical_formula_sum   'Tb3 Lu9 Tc4'
_cell_volume   399.88475925
_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  0.53965125  0.25000000  0.87785977  1.0
  Tb  Tb1  1  0.04251562  0.25000000  0.62405786  1.0
  Tb  Tb2  1  0.45857622  0.75000000  0.12449291  1.0
  Lu  Lu3  1  0.67745855  0.06274468  0.34874531  1.0
  Lu  Lu4  1  0.17190005  0.43741714  0.15324156  1.0
  Lu  Lu5  1  0.32453620  0.56415308  0.64995201  1.0
  Lu  Lu6  1  0.82634089  0.93512956  0.84615884  1.0
  Lu  Lu7  1  0.32453620  0.93584692  0.64995201  1.0
  Lu  Lu8  1  0.82634089  0.56487044  0.84615884  1.0
  Lu  Lu9  1  0.67745855  0.43725532  0.34874531  1.0
  Lu  Lu10  1  0.17190005  0.06258286  0.15324156  1.0
  Lu  Lu11  1  0.95869057  0.75000000  0.37554043  1.0
  Tc  Tc12  1  0.88141757  0.25000000  0.04686293  1.0
  Tc  Tc13  1  0.38284561  0.25000000  0.45026002  1.0
  Tc  Tc14  1  0.11734079  0.75000000  0.95598698  1.0
  Tc  Tc15  1  0.61849299  0.75000000  0.54874566  1.0