# generated using pymatgen
data_Pr2YIr7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32558199
_cell_length_b   5.32558263
_cell_length_c   17.53653469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2YIr7Rh2
_chemical_formula_sum   'Pr4 Y2 Ir14 Rh4'
_cell_volume   430.73348076
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.95869892  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.04130108  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.74740613  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.25259387  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45997841  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54002159  1.0
  Ir  Ir6  1  0.16745559  0.83254441  0.37554521  1.0
  Ir  Ir7  1  0.16745559  0.33491018  0.37554521  1.0
  Ir  Ir8  1  0.66508982  0.83254441  0.37554521  1.0
  Ir  Ir9  1  0.83254441  0.16745559  0.62445479  1.0
  Ir  Ir10  1  0.83254441  0.66508982  0.62445479  1.0
  Ir  Ir11  1  0.33491018  0.16745559  0.62445479  1.0
  Ir  Ir12  1  0.83341945  0.16658055  0.86997558  1.0
  Ir  Ir13  1  0.83341945  0.66683989  0.86997558  1.0
  Ir  Ir14  1  0.33316011  0.16658055  0.86997558  1.0
  Ir  Ir15  1  0.16658055  0.83341945  0.13002442  1.0
  Ir  Ir16  1  0.16658055  0.33316011  0.13002442  1.0
  Ir  Ir17  1  0.66683989  0.83341945  0.13002442  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25196409  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.74803591  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.25282225  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.74717775  1.0