# generated using pymatgen
data_Pr2Mn17BeSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22654600
_cell_length_b   8.22654564
_cell_length_c   8.21280970
_cell_angle_alpha   121.20865127
_cell_angle_beta   121.20864897
_cell_angle_gamma   88.01820421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn17BeSi8
_chemical_formula_sum   'Pr2 Mn17 Be1 Si8'
_cell_volume   385.23809549
_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  0.25000000  0.25000000  0.00000000  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.00000000  1.0
  Mn  Mn2  1  0.69955032  0.56380414  0.26335546  1.0
  Mn  Mn3  1  0.44289449  0.94289449  0.73074803  1.0
  Mn  Mn4  1  0.69500693  0.44286322  0.50000000  1.0
  Mn  Mn5  1  0.05713678  0.80499307  0.50000000  1.0
  Mn  Mn6  1  0.19999078  0.93009052  0.13008230  1.0
  Mn  Mn7  1  0.55710551  0.05710551  0.26925197  1.0
  Mn  Mn8  1  0.30044968  0.43619586  0.73664454  1.0
  Mn  Mn9  1  0.78785454  0.28785454  0.73074803  1.0
  Mn  Mn10  1  0.93619586  0.80044968  0.73664454  1.0
  Mn  Mn11  1  0.94286322  0.19500693  0.50000000  1.0
  Mn  Mn12  1  0.06380414  0.19955032  0.26335546  1.0
  Mn  Mn13  1  0.80000922  0.06990948  0.86991770  1.0
  Mn  Mn14  1  0.56990948  0.30000922  0.86991770  1.0
  Mn  Mn15  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn16  1  0.21214546  0.71214546  0.26925197  1.0
  Mn  Mn17  1  0.30499307  0.55713678  0.50000000  1.0
  Mn  Mn18  1  0.43009052  0.69999078  0.13008230  1.0
  Be  Be19  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si20  1  0.44240080  0.29272611  0.50000000  1.0
  Si  Si21  1  0.20727389  0.05759920  0.50000000  1.0
  Si  Si22  1  0.04334729  0.54334729  0.83886375  1.0
  Si  Si23  1  0.70448354  0.20448354  0.16113625  1.0
  Si  Si24  1  0.79272611  0.94240080  0.50000000  1.0
  Si  Si25  1  0.29551646  0.79551646  0.83886375  1.0
  Si  Si26  1  0.55759920  0.70727389  0.50000000  1.0
  Si  Si27  1  0.95665271  0.45665271  0.16113625  1.0