# generated using pymatgen
data_Lu8Re3TcB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60626401
_cell_length_b   9.04133653
_cell_length_c   11.37616769
_cell_angle_alpha   90.02904601
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Re3TcB24
_chemical_formula_sum   'Lu8 Re3 Tc1 B24'
_cell_volume   370.92497919
_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
  Lu  Lu0  1  0.00000000  0.32371829  0.41400721  1.0
  Lu  Lu1  1  0.00000000  0.67657832  0.58558617  1.0
  Lu  Lu2  1  0.00000000  0.82334704  0.08595587  1.0
  Lu  Lu3  1  0.00000000  0.17686747  0.91412838  1.0
  Lu  Lu4  1  0.00000000  0.94191459  0.36956138  1.0
  Lu  Lu5  1  0.00000000  0.05700776  0.62990435  1.0
  Lu  Lu6  1  0.00000000  0.44358210  0.13094509  1.0
  Lu  Lu7  1  0.00000000  0.55698688  0.86999925  1.0
  Re  Re8  1  0.00000000  0.36116977  0.67946814  1.0
  Re  Re9  1  0.00000000  0.13890624  0.17973389  1.0
  Re  Re10  1  0.00000000  0.86120435  0.82032758  1.0
  Tc  Tc11  1  0.00000000  0.63916413  0.32032960  1.0
  B  B12  1  0.50000000  0.55331322  0.43341265  1.0
  B  B13  1  0.50000000  0.44695123  0.56616962  1.0
  B  B14  1  0.50000000  0.05323932  0.06637515  1.0
  B  B15  1  0.50000000  0.94700085  0.93359778  1.0
  B  B16  1  0.50000000  0.75030474  0.41938051  1.0
  B  B17  1  0.50000000  0.24909912  0.58027985  1.0
  B  B18  1  0.50000000  0.25105950  0.08049261  1.0
  B  B19  1  0.50000000  0.74925225  0.91965747  1.0
  B  B20  1  0.50000000  0.79269049  0.26431350  1.0
  B  B21  1  0.50000000  0.20683970  0.73551917  1.0
  B  B22  1  0.50000000  0.29322405  0.23595220  1.0
  B  B23  1  0.50000000  0.70679713  0.76433826  1.0
  B  B24  1  0.50000000  0.63051441  0.18445804  1.0
  B  B25  1  0.50000000  0.36968980  0.81577214  1.0
  B  B26  1  0.50000000  0.13012302  0.31597033  1.0
  B  B27  1  0.50000000  0.86957848  0.68405252  1.0
  B  B28  1  0.50000000  0.98063030  0.21188202  1.0
  B  B29  1  0.50000000  0.01922901  0.78795780  1.0
  B  B30  1  0.50000000  0.48121666  0.28830730  1.0
  B  B31  1  0.50000000  0.51917071  0.71192121  1.0
  B  B32  1  0.50000000  0.59908626  0.02774239  1.0
  B  B33  1  0.50000000  0.40125413  0.97273086  1.0
  B  B34  1  0.50000000  0.09846908  0.47235849  1.0
  B  B35  1  0.50000000  0.90082057  0.52741221  1.0