# generated using pymatgen
data_Tm3Lu3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05924405
_cell_length_b   7.38748041
_cell_length_c   8.87217435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14164957
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu3Tc2
_chemical_formula_sum   'Tm6 Lu6 Tc4'
_cell_volume   397.13990511
_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
  Tm  Tm0  1  0.34859034  0.67517513  0.06375673  1.0
  Tm  Tm1  1  0.15140966  0.17517513  0.43624327  1.0
  Tm  Tm2  1  0.87448482  0.54213667  0.25020790  1.0
  Tm  Tm3  1  0.62551518  0.04213667  0.24979210  1.0
  Tm  Tm4  1  0.12438492  0.45802394  0.75014489  1.0
  Tm  Tm5  1  0.37561508  0.95802394  0.74985511  1.0
  Lu  Lu6  1  0.65231958  0.32615000  0.56368469  1.0
  Lu  Lu7  1  0.84768042  0.82615000  0.93631531  1.0
  Lu  Lu8  1  0.65100431  0.32508927  0.93604391  1.0
  Lu  Lu9  1  0.84899569  0.82508927  0.56395609  1.0
  Lu  Lu10  1  0.34871279  0.67380091  0.43680885  1.0
  Lu  Lu11  1  0.15128721  0.17380091  0.06319115  1.0
  Tc  Tc12  1  0.04455867  0.88197754  0.25059219  1.0
  Tc  Tc13  1  0.45544133  0.38197754  0.24940781  1.0
  Tc  Tc14  1  0.95353445  0.11764854  0.75136154  1.0
  Tc  Tc15  1  0.54646555  0.61764854  0.74863846  1.0