# generated using pymatgen
data_Pr2Re2TcB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78681796
_cell_length_b   5.78681779
_cell_length_c   8.23635712
_cell_angle_alpha   123.63406142
_cell_angle_beta   123.63404933
_cell_angle_gamma   41.62111495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Re2TcB5
_chemical_formula_sum   'Pr2 Re2 Tc1 B5'
_cell_volume   147.57096266
_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
  Pr  Pr0  1  0.06638319  0.60080121  0.23638947  1.0
  Pr  Pr1  1  0.39919879  0.93361681  0.76361153  1.0
  Re  Re2  1  0.87906565  0.38674138  0.40215311  1.0
  Re  Re3  1  0.61325962  0.12093535  0.59784689  1.0
  Tc  Tc4  1  0.00591636  0.99408364  1.00000000  1.0
  B  B5  1  0.52757812  0.52253583  0.11820852  1.0
  B  B6  1  0.37355946  0.90552555  0.31126627  1.0
  B  B7  1  0.72937320  0.27062580  0.50000000  1.0
  B  B8  1  0.09447445  0.62644154  0.68873473  1.0
  B  B9  1  0.47746417  0.47242188  0.88179248  1.0