# generated using pymatgen
data_TmLu11In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24747687
_cell_length_b   8.24747793
_cell_length_c   8.25472729
_cell_angle_alpha   108.88424910
_cell_angle_beta   108.88424535
_cell_angle_gamma   110.61681488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu11In2Tc3
_chemical_formula_sum   'Tm1 Lu11 In2 Tc3'
_cell_volume   432.29001272
_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
  Tm  Tm0  1  0.30415896  0.30415896  0.60831991  1.0
  Lu  Lu1  1  0.69521852  0.69521852  0.39043605  1.0
  Lu  Lu2  1  0.69562830  0.30477728  0.00040658  1.0
  Lu  Lu3  1  0.30477728  0.69562830  0.00040658  1.0
  Lu  Lu4  1  0.18861162  0.42865484  0.23919030  1.0
  Lu  Lu5  1  0.81206512  0.57189491  0.76059319  1.0
  Lu  Lu6  1  0.18869728  0.94852707  0.76059319  1.0
  Lu  Lu7  1  0.94852707  0.18869728  0.76059319  1.0
  Lu  Lu8  1  0.81053546  0.05057969  0.23919030  1.0
  Lu  Lu9  1  0.05057969  0.81053546  0.23919030  1.0
  Lu  Lu10  1  0.42865484  0.18861162  0.23919030  1.0
  Lu  Lu11  1  0.57189491  0.81206512  0.76059319  1.0
  In  In12  1  0.00034346  0.49984654  0.50018999  1.0
  In  In13  1  0.49984654  0.00034346  0.50018999  1.0
  Tc  Tc14  1  0.37365738  0.37365738  0.00024018  1.0
  Tc  Tc15  1  0.62658380  0.62658380  0.00024018  1.0
  Tc  Tc16  1  0.00021979  0.00021979  0.00044057  1.0