# generated using pymatgen
data_La2Pr2YIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75923854
_cell_length_b   7.23031835
_cell_length_c   9.11003032
_cell_angle_alpha   95.82630272
_cell_angle_beta   111.77593934
_cell_angle_gamma   89.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2YIr2
_chemical_formula_sum   'La4 Pr4 Y2 Ir4'
_cell_volume   410.97252077
_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  0.98084920  0.91241807  0.18496319  1.0
  La  La1  1  0.79588501  0.58758193  0.81503681  1.0
  La  La2  1  0.01915080  0.08758193  0.81503681  1.0
  La  La3  1  0.20411499  0.41241807  0.18496319  1.0
  Pr  Pr4  1  0.64546851  0.81919107  0.42759679  1.0
  Pr  Pr5  1  0.21786972  0.68080893  0.57240321  1.0
  Pr  Pr6  1  0.35453149  0.18080893  0.57240321  1.0
  Pr  Pr7  1  0.78213028  0.31919107  0.42759679  1.0
  Y  Y8  1  0.43883054  0.75000000  0.00000000  1.0
  Y  Y9  1  0.56116946  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81573876  0.57373381  0.20992541  1.0
  Ir  Ir11  1  0.60581235  0.92626619  0.79007459  1.0
  Ir  Ir12  1  0.18426124  0.42626619  0.79007459  1.0
  Ir  Ir13  1  0.39418765  0.07373381  0.20992541  1.0