# generated using pymatgen
data_Pr2Tc6P7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49376115
_cell_length_b   9.49376053
_cell_length_c   3.96002733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Tc6P7Rh6
_chemical_formula_sum   'Pr2 Tc6 P7 Rh6'
_cell_volume   309.10453714
_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  0.00000000  0.00000000  0.73983588  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.23997916  1.0
  Tc  Tc2  1  0.82464096  0.60372823  0.73999066  1.0
  Tc  Tc3  1  0.39627177  0.22091273  0.73999066  1.0
  Tc  Tc4  1  0.77908727  0.17535904  0.73999066  1.0
  Tc  Tc5  1  0.54501138  0.11674104  0.23999966  1.0
  Tc  Tc6  1  0.88325896  0.42827034  0.23999966  1.0
  Tc  Tc7  1  0.57172966  0.45498862  0.23999966  1.0
  P  P8  1  0.66666700  0.33333300  0.74028201  1.0
  P  P9  1  0.07578173  0.62968410  0.74004249  1.0
  P  P10  1  0.37031590  0.44609863  0.74004249  1.0
  P  P11  1  0.55390137  0.92421827  0.74004249  1.0
  P  P12  1  0.27240982  0.05170500  0.23994464  1.0
  P  P13  1  0.94829500  0.22070382  0.23994464  1.0
  P  P14  1  0.77929618  0.72759018  0.23994464  1.0
  Rh  Rh15  1  0.09888739  0.39865418  0.73997772  1.0
  Rh  Rh16  1  0.60134582  0.70023321  0.73997772  1.0
  Rh  Rh17  1  0.29976679  0.90111261  0.73997772  1.0
  Rh  Rh18  1  0.22512748  0.28212082  0.23999081  1.0
  Rh  Rh19  1  0.71787918  0.94300766  0.23999081  1.0
  Rh  Rh20  1  0.05699234  0.77487252  0.23999081  1.0