# generated using pymatgen
data_Pr7Y(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23228016
_cell_length_b   8.23228111
_cell_length_c   8.55172631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96504932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Y(Si3Ir)4
_chemical_formula_sum   'Pr7 Y1 Si12 Ir4'
_cell_volume   502.08541293
_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  0.50016926  0.49983074  0.25000000  1.0
  Pr  Pr1  1  0.00062282  0.50037062  0.75000000  1.0
  Pr  Pr2  1  0.99948605  0.49980991  0.25000000  1.0
  Pr  Pr3  1  0.49962938  0.99937718  0.75000000  1.0
  Pr  Pr4  1  0.50019009  0.00051395  0.25000000  1.0
  Pr  Pr5  1  0.99994436  0.00005564  0.75000000  1.0
  Pr  Pr6  1  0.00002164  0.99997836  0.25000000  1.0
  Y  Y7  1  0.49978338  0.50021662  0.75000000  1.0
  Si  Si8  1  0.83255408  0.16744592  0.00052198  1.0
  Si  Si9  1  0.16745770  0.83254230  0.00009439  1.0
  Si  Si10  1  0.33486278  0.16830333  0.99744785  1.0
  Si  Si11  1  0.16745770  0.83254230  0.49990561  1.0
  Si  Si12  1  0.66518190  0.83168295  0.99645854  1.0
  Si  Si13  1  0.83255408  0.16744592  0.49947802  1.0
  Si  Si14  1  0.83169667  0.66513722  0.99744785  1.0
  Si  Si15  1  0.66518190  0.83168295  0.50354146  1.0
  Si  Si16  1  0.16831705  0.33481810  0.99645854  1.0
  Si  Si17  1  0.33486278  0.16830333  0.50255215  1.0
  Si  Si18  1  0.16831705  0.33481810  0.50354146  1.0
  Si  Si19  1  0.83169667  0.66513722  0.50255215  1.0
  Ir  Ir20  1  0.66571227  0.33428773  0.99527192  1.0
  Ir  Ir21  1  0.33429457  0.66570543  0.99763941  1.0
  Ir  Ir22  1  0.33429457  0.66570543  0.50236059  1.0
  Ir  Ir23  1  0.66571227  0.33428773  0.50472808  1.0