# generated using pymatgen
data_Pr2TcB5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73446881
_cell_length_b   5.73446867
_cell_length_c   8.14276473
_cell_angle_alpha   122.97369959
_cell_angle_beta   122.97369677
_cell_angle_gamma   41.80981577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2TcB5Os2
_chemical_formula_sum   'Pr2 Tc1 B5 Os2'
_cell_volume   145.08510671
_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  0.06579184  0.60129560  0.24070259  1.0
  Pr  Pr1  1  0.39870440  0.93420816  0.75929741  1.0
  Tc  Tc2  1  0.01159137  0.98840763  0.00000000  1.0
  B  B3  1  0.52890864  0.52084924  0.11908410  1.0
  B  B4  1  0.37302793  0.91280382  0.31295661  1.0
  B  B5  1  0.73492093  0.26508007  0.50000100  1.0
  B  B6  1  0.08719618  0.62697207  0.68704339  1.0
  B  B7  1  0.47914976  0.47109136  0.88091490  1.0
  Os  Os8  1  0.87506476  0.38808382  0.40406199  1.0
  Os  Os9  1  0.61191718  0.12493624  0.59593701  1.0