# generated using pymatgen
data_Pr2(TcB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30274636
_cell_length_b   6.30274653
_cell_length_c   7.64315410
_cell_angle_alpha   89.40157830
_cell_angle_beta   89.40158099
_cell_angle_gamma   114.75747733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(TcB2)3
_chemical_formula_sum   'Pr4 Tc6 B12'
_cell_volume   275.66330336
_cell_formula_units_Z   2
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  0.90925656  0.56092108  0.32709796  1.0
  Pr  Pr1  1  0.43907892  0.09074344  0.17290204  1.0
  Pr  Pr2  1  0.09074344  0.43907892  0.67290204  1.0
  Pr  Pr3  1  0.56092108  0.90925656  0.82709796  1.0
  Tc  Tc4  1  0.41828848  0.58171152  0.25000000  1.0
  Tc  Tc5  1  0.58171152  0.41828848  0.75000000  1.0
  Tc  Tc6  1  0.01174001  0.19763932  0.08808762  1.0
  Tc  Tc7  1  0.80236068  0.98825999  0.41191238  1.0
  Tc  Tc8  1  0.98825999  0.80236068  0.91191238  1.0
  Tc  Tc9  1  0.19763932  0.01174001  0.58808762  1.0
  B  B10  1  0.76190009  0.84930216  0.13122842  1.0
  B  B11  1  0.15069784  0.23809991  0.36877158  1.0
  B  B12  1  0.23809991  0.15069784  0.86877158  1.0
  B  B13  1  0.84930216  0.76190009  0.63122842  1.0
  B  B14  1  0.41838666  0.84367643  0.48179396  1.0
  B  B15  1  0.15632357  0.58161334  0.01820604  1.0
  B  B16  1  0.58161334  0.15632357  0.51820604  1.0
  B  B17  1  0.84367643  0.41838666  0.98179396  1.0
  B  B18  1  0.56046006  0.65044385  0.53150135  1.0
  B  B19  1  0.34955615  0.43953994  0.96849865  1.0
  B  B20  1  0.43953994  0.34955615  0.46849865  1.0
  B  B21  1  0.65044385  0.56046006  0.03150135  1.0