# generated using pymatgen
data_LaPr3MgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11560909
_cell_length_b   10.11560942
_cell_length_c   10.11560950
_cell_angle_alpha   59.99999973
_cell_angle_beta   59.99999866
_cell_angle_gamma   60.00000393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3MgIr
_chemical_formula_sum   'La4 Pr12 Mg4 Ir4'
_cell_volume   731.91585603
_cell_formula_units_Z   4
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  0.34553220  0.34553220  0.34553220  1.0
  La  La1  1  0.34553220  0.34553220  0.96340341  1.0
  La  La2  1  0.34553220  0.96340341  0.34553220  1.0
  La  La3  1  0.96340341  0.34553220  0.34553220  1.0
  Pr  Pr4  1  0.81165310  0.18834690  0.18834690  1.0
  Pr  Pr5  1  0.18834690  0.81165310  0.81165310  1.0
  Pr  Pr6  1  0.18834690  0.81165310  0.18834690  1.0
  Pr  Pr7  1  0.81165310  0.18834690  0.81165310  1.0
  Pr  Pr8  1  0.18834690  0.18834690  0.81165310  1.0
  Pr  Pr9  1  0.81165310  0.81165310  0.18834690  1.0
  Pr  Pr10  1  0.93894064  0.56105936  0.56105936  1.0
  Pr  Pr11  1  0.56105936  0.93894064  0.93894064  1.0
  Pr  Pr12  1  0.56105936  0.93894064  0.56105936  1.0
  Pr  Pr13  1  0.93894064  0.56105936  0.93894064  1.0
  Pr  Pr14  1  0.56105936  0.56105936  0.93894064  1.0
  Pr  Pr15  1  0.93894064  0.93894064  0.56105936  1.0
  Mg  Mg16  1  0.57869954  0.57869954  0.57869954  1.0
  Mg  Mg17  1  0.57869954  0.57869954  0.26390239  1.0
  Mg  Mg18  1  0.57869954  0.26390239  0.57869954  1.0
  Mg  Mg19  1  0.26390239  0.57869954  0.57869954  1.0
  Ir  Ir20  1  0.14197836  0.14197836  0.14197836  1.0
  Ir  Ir21  1  0.14197836  0.14197836  0.57406493  1.0
  Ir  Ir22  1  0.14197836  0.57406493  0.14197836  1.0
  Ir  Ir23  1  0.57406493  0.14197836  0.14197836  1.0