# generated using pymatgen
data_PrTm10In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.11766934
_cell_length_b   13.11766906
_cell_length_c   3.56065964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.82522558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm10In9Ir4
_chemical_formula_sum   'Pr1 Tm10 In9 Ir4'
_cell_volume   564.71567361
_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  0.65991581  0.34008419  0.50000000  1.0
  Tm  Tm1  1  0.49993033  0.50006967  0.50000000  1.0
  Tm  Tm2  1  0.81336808  0.81455126  0.50000000  1.0
  Tm  Tm3  1  0.18544874  0.18663192  0.50000000  1.0
  Tm  Tm4  1  0.57531516  0.91382687  0.50000000  1.0
  Tm  Tm5  1  0.42214266  0.08385992  0.50000000  1.0
  Tm  Tm6  1  0.91614008  0.57785734  0.50000000  1.0
  Tm  Tm7  1  0.08617313  0.42468484  0.50000000  1.0
  Tm  Tm8  1  0.12579577  0.87420423  0.50000000  1.0
  Tm  Tm9  1  0.87526062  0.12473938  0.50000000  1.0
  Tm  Tm10  1  0.33927725  0.66072275  0.50000000  1.0
  In  In11  1  0.34176766  0.86769802  0.00000000  1.0
  In  In12  1  0.66040021  0.12687536  0.00000000  1.0
  In  In13  1  0.87312464  0.33959979  0.00000000  1.0
  In  In14  1  0.13230198  0.65823234  0.00000000  1.0
  In  In15  1  0.57487050  0.71781481  0.00000000  1.0
  In  In16  1  0.41773610  0.28077639  0.00000000  1.0
  In  In17  1  0.71922361  0.58226390  0.00000000  1.0
  In  In18  1  0.28218519  0.42512950  0.00000000  1.0
  In  In19  1  0.00010209  0.99989791  0.00000000  1.0
  Ir  Ir20  1  0.74458764  0.94862087  0.00000000  1.0
  Ir  Ir21  1  0.25363491  0.05008028  0.00000000  1.0
  Ir  Ir22  1  0.94991972  0.74636509  0.00000000  1.0
  Ir  Ir23  1  0.05137913  0.25541236  0.00000000  1.0