# generated using pymatgen
data_Re7Tc7B6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48051246
_cell_length_b   7.48051264
_cell_length_c   4.88236435
_cell_angle_alpha   90.07275007
_cell_angle_beta   89.92724459
_cell_angle_gamma   119.96238495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re7Tc7B6
_chemical_formula_sum   'Re7 Tc7 B6'
_cell_volume   236.69416380
_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
  Re  Re0  1  0.54514770  0.45485230  0.04639721  1.0
  Re  Re1  1  0.45466153  0.54533847  0.54759085  1.0
  Re  Re2  1  0.54562571  0.09156753  0.04858045  1.0
  Re  Re3  1  0.90843247  0.45437429  0.04858045  1.0
  Re  Re4  1  0.09121920  0.54556733  0.54869330  1.0
  Re  Re5  1  0.45443267  0.90878080  0.54869330  1.0
  Re  Re6  1  0.12239943  0.87760057  0.25351550  1.0
  Tc  Tc7  1  0.87737292  0.12262708  0.75254746  1.0
  Tc  Tc8  1  0.12299961  0.24611418  0.25184178  1.0
  Tc  Tc9  1  0.75388582  0.87700039  0.25184178  1.0
  Tc  Tc10  1  0.24563596  0.12231236  0.75205439  1.0
  Tc  Tc11  1  0.87768764  0.75436404  0.75205439  1.0
  Tc  Tc12  1  0.33317061  0.66682939  0.08398955  1.0
  Tc  Tc13  1  0.66702722  0.33297278  0.58522761  1.0
  B  B14  1  0.80934474  0.62085444  0.34170311  1.0
  B  B15  1  0.18940522  0.81059478  0.84299598  1.0
  B  B16  1  0.81129641  0.18870359  0.34210461  1.0
  B  B17  1  0.37914556  0.19065526  0.34170311  1.0
  B  B18  1  0.62209245  0.81098287  0.84192008  1.0
  B  B19  1  0.18901713  0.37790755  0.84192008  1.0