# generated using pymatgen
data_Lu3TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88955890
_cell_length_b   7.88955880
_cell_length_c   9.18307795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.59554762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3TcB7
_chemical_formula_sum   'Lu6 Tc2 B14'
_cell_volume   245.22028761
_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
  Lu  Lu0  1  0.75819501  0.24180499  0.25000000  1.0
  Lu  Lu1  1  0.24180499  0.75819501  0.75000000  1.0
  Lu  Lu2  1  0.89494248  0.10505752  0.55851778  1.0
  Lu  Lu3  1  0.10505752  0.89494248  0.44148222  1.0
  Lu  Lu4  1  0.10505752  0.89494248  0.05851778  1.0
  Lu  Lu5  1  0.89494248  0.10505752  0.94148222  1.0
  Tc  Tc6  1  0.94763192  0.05236808  0.25000000  1.0
  Tc  Tc7  1  0.05236808  0.94763192  0.75000000  1.0
  B  B8  1  0.54739568  0.45260432  0.25000000  1.0
  B  B9  1  0.45260432  0.54739568  0.75000000  1.0
  B  B10  1  0.51917927  0.48082073  0.90504867  1.0
  B  B11  1  0.48082073  0.51917927  0.09495133  1.0
  B  B12  1  0.48082073  0.51917927  0.40504867  1.0
  B  B13  1  0.51917927  0.48082073  0.59495133  1.0
  B  B14  1  0.63218459  0.36781541  0.84961134  1.0
  B  B15  1  0.36781541  0.63218459  0.15038866  1.0
  B  B16  1  0.72776907  0.27223093  0.96568097  1.0
  B  B17  1  0.27223093  0.72776907  0.03431903  1.0
  B  B18  1  0.27223093  0.72776907  0.46568097  1.0
  B  B19  1  0.72776907  0.27223093  0.53431903  1.0
  B  B20  1  0.63218459  0.36781541  0.65038866  1.0
  B  B21  1  0.36781541  0.63218459  0.34961134  1.0