# generated using pymatgen
data_Pr2Mn5(PIr)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51163125
_cell_length_b   9.46339451
_cell_length_c   3.99511064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45054011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn5(PIr)7
_chemical_formula_sum   'Pr2 Mn5 P7 Ir7'
_cell_volume   310.00718826
_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  0.33264676  0.66730949  0.00000000  1.0
  Pr  Pr1  1  0.66712038  0.33231867  0.50000000  1.0
  Mn  Mn2  1  0.16365174  0.89131369  0.00000000  1.0
  Mn  Mn3  1  0.11263369  0.27579258  0.00000000  1.0
  Mn  Mn4  1  0.73124981  0.83612786  0.00000000  1.0
  Mn  Mn5  1  0.87916017  0.09999771  0.50000000  1.0
  Mn  Mn6  1  0.90437362  0.77228895  0.50000000  1.0
  P  P7  1  0.41575898  0.10748393  0.00000000  1.0
  P  P8  1  0.88935294  0.30152594  0.00000000  1.0
  P  P9  1  0.69747495  0.58372429  0.00000000  1.0
  P  P10  1  0.11566520  0.71368505  0.50000000  1.0
  P  P11  1  0.28734917  0.40661594  0.50000000  1.0
  P  P12  1  0.59439139  0.88431807  0.50000000  1.0
  P  P13  1  0.00748258  0.00378849  0.00000000  1.0
  Ir  Ir14  1  0.42164231  0.35774495  0.00000000  1.0
  Ir  Ir15  1  0.63838609  0.05472516  0.00000000  1.0
  Ir  Ir16  1  0.94150472  0.57756915  0.00000000  1.0
  Ir  Ir17  1  0.38359776  0.94987930  0.50000000  1.0
  Ir  Ir18  1  0.05451038  0.43546874  0.50000000  1.0
  Ir  Ir19  1  0.56407196  0.61771767  0.50000000  1.0
  Ir  Ir20  1  0.19797741  0.13060635  0.50000000  1.0