# generated using pymatgen
data_Pr8Mg2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07827601
_cell_length_b   10.07827574
_cell_length_c   10.12385790
_cell_angle_alpha   59.85027669
_cell_angle_beta   59.85027758
_cell_angle_gamma   59.74113550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Mg2IrOs
_chemical_formula_sum   'Pr16 Mg4 Ir2 Os2'
_cell_volume   724.04236288
_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  0.34448129  0.34448129  0.34591974  1.0
  Pr  Pr1  1  0.34448129  0.34448129  0.96511768  1.0
  Pr  Pr2  1  0.34332967  0.96777207  0.34445013  1.0
  Pr  Pr3  1  0.96777207  0.34332967  0.34445013  1.0
  Pr  Pr4  1  0.81267915  0.18901786  0.18905561  1.0
  Pr  Pr5  1  0.18901786  0.81267915  0.80924638  1.0
  Pr  Pr6  1  0.18901786  0.81267915  0.18905561  1.0
  Pr  Pr7  1  0.81267915  0.18901786  0.80924638  1.0
  Pr  Pr8  1  0.18884756  0.18884756  0.81115244  1.0
  Pr  Pr9  1  0.81044844  0.81044844  0.18955156  1.0
  Pr  Pr10  1  0.93898963  0.55853133  0.56215241  1.0
  Pr  Pr11  1  0.55853133  0.93898963  0.94032663  1.0
  Pr  Pr12  1  0.55853133  0.93898963  0.56215241  1.0
  Pr  Pr13  1  0.93898963  0.55853133  0.94032663  1.0
  Pr  Pr14  1  0.56105534  0.56105534  0.93894466  1.0
  Pr  Pr15  1  0.94051514  0.94051514  0.55948486  1.0
  Mg  Mg16  1  0.57799440  0.57799440  0.57863049  1.0
  Mg  Mg17  1  0.57799440  0.57799440  0.26538071  1.0
  Mg  Mg18  1  0.57747837  0.26493816  0.57879224  1.0
  Mg  Mg19  1  0.26493816  0.57747837  0.57879224  1.0
  Ir  Ir20  1  0.14161467  0.58060022  0.13889256  1.0
  Ir  Ir21  1  0.58060022  0.14161467  0.13889256  1.0
  Os  Os22  1  0.14000652  0.14000652  0.13739838  1.0
  Os  Os23  1  0.14000652  0.14000652  0.58258758  1.0