# generated using pymatgen
data_LaPr7(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10320896
_cell_length_b   10.10320899
_cell_length_c   10.10919122
_cell_angle_alpha   59.98041439
_cell_angle_beta   59.98041430
_cell_angle_gamma   59.93470976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr7(MgIr)2
_chemical_formula_sum   'La2 Pr14 Mg4 Ir4'
_cell_volume   729.08276030
_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  0.34462849  0.34462849  0.34602344  1.0
  La  La1  1  0.34462849  0.34462849  0.96471957  1.0
  Pr  Pr2  1  0.34603818  0.96001636  0.34697323  1.0
  Pr  Pr3  1  0.96001636  0.34603818  0.34697323  1.0
  Pr  Pr4  1  0.81194492  0.18854047  0.18840638  1.0
  Pr  Pr5  1  0.18854047  0.81194492  0.81110722  1.0
  Pr  Pr6  1  0.18854047  0.81194492  0.18840638  1.0
  Pr  Pr7  1  0.81194492  0.18854047  0.81110722  1.0
  Pr  Pr8  1  0.18830622  0.18830622  0.81169378  1.0
  Pr  Pr9  1  0.81186280  0.81186280  0.18813720  1.0
  Pr  Pr10  1  0.93889083  0.56064771  0.56128719  1.0
  Pr  Pr11  1  0.56064771  0.93889083  0.93917427  1.0
  Pr  Pr12  1  0.56064771  0.93889083  0.56128719  1.0
  Pr  Pr13  1  0.93889083  0.56064771  0.93917427  1.0
  Pr  Pr14  1  0.56138517  0.56138517  0.93861483  1.0
  Pr  Pr15  1  0.93913784  0.93913784  0.56086216  1.0
  Mg  Mg16  1  0.57970343  0.57970343  0.57609411  1.0
  Mg  Mg17  1  0.57970343  0.57970343  0.26449903  1.0
  Mg  Mg18  1  0.57951760  0.26436403  0.57805919  1.0
  Mg  Mg19  1  0.26436403  0.57951760  0.57805919  1.0
  Ir  Ir20  1  0.14194611  0.14194611  0.14101410  1.0
  Ir  Ir21  1  0.14194611  0.14194611  0.57509268  1.0
  Ir  Ir22  1  0.14267323  0.57409364  0.14161656  1.0
  Ir  Ir23  1  0.57409364  0.14267323  0.14161656  1.0