# generated using pymatgen
data_Pr2Si7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75206221
_cell_length_b   9.75206151
_cell_length_c   3.91534373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si7Ir12
_chemical_formula_sum   'Pr2 Si7 Ir12'
_cell_volume   322.47305065
_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  0.33333300  0.66666700  0.74885907  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25114093  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.29040138  0.88895970  0.24792564  1.0
  Si  Si4  1  0.59855832  0.70959862  0.24792564  1.0
  Si  Si5  1  0.11104030  0.40144168  0.24792564  1.0
  Si  Si6  1  0.70959862  0.11104030  0.75207436  1.0
  Si  Si7  1  0.40144168  0.29040138  0.75207436  1.0
  Si  Si8  1  0.88895970  0.59855832  0.75207436  1.0
  Ir  Ir9  1  0.26088039  0.11682116  0.25547601  1.0
  Ir  Ir10  1  0.85594078  0.73911961  0.25547601  1.0
  Ir  Ir11  1  0.88317884  0.14405922  0.25547601  1.0
  Ir  Ir12  1  0.73911961  0.88317884  0.74452399  1.0
  Ir  Ir13  1  0.14405922  0.26088039  0.74452399  1.0
  Ir  Ir14  1  0.11682116  0.85594078  0.74452399  1.0
  Ir  Ir15  1  0.06022019  0.61910146  0.24822710  1.0
  Ir  Ir16  1  0.55888227  0.93977981  0.24822710  1.0
  Ir  Ir17  1  0.38089854  0.44111773  0.24822710  1.0
  Ir  Ir18  1  0.93977981  0.38089854  0.75177290  1.0
  Ir  Ir19  1  0.44111773  0.06022019  0.75177290  1.0
  Ir  Ir20  1  0.61910146  0.55888227  0.75177290  1.0