# generated using pymatgen
data_Pr8Mn(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25951330
_cell_length_b   8.25951456
_cell_length_c   8.61736552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Mn(Si4Ir)3
_chemical_formula_sum   'Pr8 Mn1 Si12 Ir3'
_cell_volume   509.11287404
_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  0.49740796  0.50259204  0.74714284  1.0
  Pr  Pr1  1  0.49756279  0.50243721  0.25283845  1.0
  Pr  Pr2  1  0.00518508  0.50259204  0.74714284  1.0
  Pr  Pr3  1  0.00487341  0.50243721  0.25283845  1.0
  Pr  Pr4  1  0.49740796  0.99481492  0.74714284  1.0
  Pr  Pr5  1  0.49756279  0.99512659  0.25283845  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75063928  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24933212  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.99961362  1.0
  Si  Si9  1  0.83524321  0.16475679  0.99999801  1.0
  Si  Si10  1  0.16839161  0.83160839  0.99999713  1.0
  Si  Si11  1  0.32951458  0.16475679  0.99999801  1.0
  Si  Si12  1  0.16698613  0.83301387  0.49989147  1.0
  Si  Si13  1  0.66321578  0.83160839  0.99999713  1.0
  Si  Si14  1  0.83236646  0.16763354  0.50012320  1.0
  Si  Si15  1  0.83524321  0.67048542  0.99999801  1.0
  Si  Si16  1  0.66602675  0.83301387  0.49989147  1.0
  Si  Si17  1  0.16839161  0.33678422  0.99999713  1.0
  Si  Si18  1  0.33526808  0.16763354  0.50012320  1.0
  Si  Si19  1  0.16698613  0.33397325  0.49989147  1.0
  Si  Si20  1  0.83236646  0.66473192  0.50012320  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.00027842  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49997802  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.50018327  1.0