# generated using pymatgen
data_PrErTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73501910
_cell_length_b   9.21976990
_cell_length_c   11.69648584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrErTcB6
_chemical_formula_sum   'Pr4 Er4 Tc4 B24'
_cell_volume   402.78038170
_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
  Pr  Pr0  1  0.00000000  0.32376890  0.41520661  1.0
  Pr  Pr1  1  0.00000000  0.67623110  0.58479339  1.0
  Pr  Pr2  1  0.00000000  0.82376890  0.08479339  1.0
  Pr  Pr3  1  0.00000000  0.17623110  0.91520661  1.0
  Er  Er4  1  0.00000000  0.94234647  0.36704607  1.0
  Er  Er5  1  0.00000000  0.05765353  0.63295393  1.0
  Er  Er6  1  0.00000000  0.44234647  0.13295393  1.0
  Er  Er7  1  0.00000000  0.55765353  0.86704607  1.0
  Tc  Tc8  1  0.00000000  0.64017709  0.31803464  1.0
  Tc  Tc9  1  0.00000000  0.35982291  0.68196536  1.0
  Tc  Tc10  1  0.00000000  0.14017709  0.18196536  1.0
  Tc  Tc11  1  0.00000000  0.85982291  0.81803464  1.0
  B  B12  1  0.50000000  0.55665402  0.42897112  1.0
  B  B13  1  0.50000000  0.44334598  0.57102888  1.0
  B  B14  1  0.50000000  0.05665402  0.07102888  1.0
  B  B15  1  0.50000000  0.94334598  0.92897112  1.0
  B  B16  1  0.50000000  0.75090058  0.41439113  1.0
  B  B17  1  0.50000000  0.24909942  0.58560887  1.0
  B  B18  1  0.50000000  0.25090058  0.08560887  1.0
  B  B19  1  0.50000000  0.74909942  0.91439113  1.0
  B  B20  1  0.50000000  0.79139497  0.26533845  1.0
  B  B21  1  0.50000000  0.20860503  0.73466155  1.0
  B  B22  1  0.50000000  0.29139497  0.23466155  1.0
  B  B23  1  0.50000000  0.70860503  0.76533845  1.0
  B  B24  1  0.50000000  0.62923092  0.18614620  1.0
  B  B25  1  0.50000000  0.37076908  0.81385380  1.0
  B  B26  1  0.50000000  0.12923092  0.31385380  1.0
  B  B27  1  0.50000000  0.87076908  0.68614620  1.0
  B  B28  1  0.50000000  0.98492871  0.21328666  1.0
  B  B29  1  0.50000000  0.01507129  0.78671334  1.0
  B  B30  1  0.50000000  0.48492871  0.28671334  1.0
  B  B31  1  0.50000000  0.51507129  0.71328666  1.0
  B  B32  1  0.50000000  0.59397924  0.02560460  1.0
  B  B33  1  0.50000000  0.40602076  0.97439540  1.0
  B  B34  1  0.50000000  0.09397924  0.47439540  1.0
  B  B35  1  0.50000000  0.90602076  0.52560460  1.0