# generated using pymatgen
data_La3Pr5(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06707527
_cell_length_b   10.15519228
_cell_length_c   10.15519210
_cell_angle_alpha   59.42675749
_cell_angle_beta   60.28661690
_cell_angle_gamma   60.28662201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr5(MgIr)2
_chemical_formula_sum   'La6 Pr10 Mg4 Ir4'
_cell_volume   734.00625375
_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
  La  La0  1  0.33998490  0.34798172  0.34798172  1.0
  La  La1  1  0.34798172  0.33998490  0.96405165  1.0
  La  La2  1  0.34798172  0.96405165  0.33998490  1.0
  La  La3  1  0.96405165  0.34798172  0.34798172  1.0
  La  La4  1  0.81298435  0.18701565  0.18701565  1.0
  La  La5  1  0.18701565  0.81298435  0.81298435  1.0
  Pr  Pr6  1  0.18947985  0.81052015  0.18947985  1.0
  Pr  Pr7  1  0.81052015  0.18947985  0.81052015  1.0
  Pr  Pr8  1  0.18947985  0.18947985  0.81052015  1.0
  Pr  Pr9  1  0.81052015  0.81052015  0.18947985  1.0
  Pr  Pr10  1  0.93327558  0.56672442  0.56672442  1.0
  Pr  Pr11  1  0.56672442  0.93327558  0.93327558  1.0
  Pr  Pr12  1  0.55931061  0.94068939  0.55931061  1.0
  Pr  Pr13  1  0.94068939  0.55931061  0.94068939  1.0
  Pr  Pr14  1  0.55931061  0.55931061  0.94068939  1.0
  Pr  Pr15  1  0.94068939  0.94068939  0.55931061  1.0
  Mg  Mg16  1  0.58088040  0.57733276  0.57733276  1.0
  Mg  Mg17  1  0.57733276  0.58088040  0.26445408  1.0
  Mg  Mg18  1  0.57733276  0.26445408  0.58088040  1.0
  Mg  Mg19  1  0.26445408  0.57733276  0.57733276  1.0
  Ir  Ir20  1  0.13353776  0.14548475  0.14548475  1.0
  Ir  Ir21  1  0.14548475  0.13353776  0.57549274  1.0
  Ir  Ir22  1  0.14548475  0.57549274  0.13353776  1.0
  Ir  Ir23  1  0.57549274  0.14548475  0.14548475  1.0