# generated using pymatgen
data_Lu2TcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60332972
_cell_length_b   9.03267740
_cell_length_c   11.36598725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2TcB6
_chemical_formula_sum   'Lu8 Tc4 B24'
_cell_volume   369.93691248
_cell_formula_units_Z   4
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  0.00000000  0.82378868  0.08566762  1.0
  Lu  Lu1  1  0.00000000  0.17621132  0.91433238  1.0
  Lu  Lu2  1  0.00000000  0.32378868  0.41433238  1.0
  Lu  Lu3  1  0.00000000  0.67621132  0.58566762  1.0
  Lu  Lu4  1  0.00000000  0.44266172  0.13109719  1.0
  Lu  Lu5  1  0.00000000  0.55733828  0.86890281  1.0
  Lu  Lu6  1  0.00000000  0.94266172  0.36890281  1.0
  Lu  Lu7  1  0.00000000  0.05733828  0.63109719  1.0
  Tc  Tc8  1  0.00000000  0.13903851  0.17980410  1.0
  Tc  Tc9  1  0.00000000  0.86096149  0.82019590  1.0
  Tc  Tc10  1  0.00000000  0.63903851  0.32019590  1.0
  Tc  Tc11  1  0.00000000  0.36096149  0.67980410  1.0
  B  B12  1  0.50000000  0.05331331  0.06640840  1.0
  B  B13  1  0.50000000  0.94668669  0.93359160  1.0
  B  B14  1  0.50000000  0.55331331  0.43359160  1.0
  B  B15  1  0.50000000  0.44668669  0.56640840  1.0
  B  B16  1  0.50000000  0.25065424  0.08048280  1.0
  B  B17  1  0.50000000  0.74934576  0.91951720  1.0
  B  B18  1  0.50000000  0.75065424  0.41951720  1.0
  B  B19  1  0.50000000  0.24934576  0.58048280  1.0
  B  B20  1  0.50000000  0.29304976  0.23594212  1.0
  B  B21  1  0.50000000  0.70695024  0.76405788  1.0
  B  B22  1  0.50000000  0.79304976  0.26405788  1.0
  B  B23  1  0.50000000  0.20695024  0.73594212  1.0
  B  B24  1  0.50000000  0.13051575  0.31579847  1.0
  B  B25  1  0.50000000  0.86948425  0.68420153  1.0
  B  B26  1  0.50000000  0.63051575  0.18420153  1.0
  B  B27  1  0.50000000  0.36948425  0.81579847  1.0
  B  B28  1  0.50000000  0.48106567  0.28838948  1.0
  B  B29  1  0.50000000  0.51893433  0.71161052  1.0
  B  B30  1  0.50000000  0.98106567  0.21161052  1.0
  B  B31  1  0.50000000  0.01893433  0.78838948  1.0
  B  B32  1  0.50000000  0.09891715  0.47249569  1.0
  B  B33  1  0.50000000  0.90108285  0.52750431  1.0
  B  B34  1  0.50000000  0.59891715  0.02750431  1.0
  B  B35  1  0.50000000  0.40108285  0.97249569  1.0