# generated using pymatgen
data_LuTcB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89749658
_cell_length_b   11.39655893
_cell_length_c   3.55020690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTcB4
_chemical_formula_sum   'Lu4 Tc4 B16'
_cell_volume   238.61354997
_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  0.62825470  0.14978133  0.00000000  1.0
  Lu  Lu1  1  0.12825470  0.35021867  0.00000000  1.0
  Lu  Lu2  1  0.87174530  0.64978233  0.00000000  1.0
  Lu  Lu3  1  0.37174530  0.85021767  0.00000000  1.0
  Tc  Tc4  1  0.13456812  0.08760242  0.00000000  1.0
  Tc  Tc5  1  0.63456912  0.41239758  0.00000000  1.0
  Tc  Tc6  1  0.36543188  0.58760242  0.00000000  1.0
  Tc  Tc7  1  0.86543188  0.91239758  0.00000000  1.0
  B  B8  1  0.36531180  0.03093124  0.50000100  1.0
  B  B9  1  0.88587047  0.04815864  0.50000100  1.0
  B  B10  1  0.29037925  0.18524280  0.50000100  1.0
  B  B11  1  0.97911209  0.19358298  0.50000100  1.0
  B  B12  1  0.47911109  0.30641802  0.50000100  1.0
  B  B13  1  0.79037925  0.31475620  0.50000100  1.0
  B  B14  1  0.38587047  0.45184136  0.50000100  1.0
  B  B15  1  0.86531180  0.46906876  0.50000100  1.0
  B  B16  1  0.13468920  0.53093124  0.50000100  1.0
  B  B17  1  0.61413053  0.54815964  0.50000100  1.0
  B  B18  1  0.20962175  0.68524280  0.50000100  1.0
  B  B19  1  0.52088891  0.69358298  0.50000100  1.0
  B  B20  1  0.02088891  0.80641702  0.50000100  1.0
  B  B21  1  0.70962175  0.81475620  0.50000100  1.0
  B  B22  1  0.11413053  0.95184036  0.50000100  1.0
  B  B23  1  0.63468920  0.96906776  0.50000100  1.0