# generated using pymatgen
data_Li2CePrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94559925
_cell_length_b   7.07788750
_cell_length_c   8.53064309
_cell_angle_alpha   87.52909187
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CePrIr2
_chemical_formula_sum   'Li4 Ce2 Pr2 Ir4'
_cell_volume   238.00957148
_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
  Li  Li0  1  0.25000000  0.62516256  0.55279656  1.0
  Li  Li1  1  0.75000000  0.37483744  0.44720344  1.0
  Li  Li2  1  0.75000000  0.88182376  0.04898866  1.0
  Li  Li3  1  0.25000000  0.11817624  0.95101134  1.0
  Ce  Ce4  1  0.75000000  0.94875208  0.68129553  1.0
  Ce  Ce5  1  0.25000000  0.05124792  0.31870447  1.0
  Pr  Pr6  1  0.25000000  0.55513847  0.17950606  1.0
  Pr  Pr7  1  0.75000000  0.44486153  0.82049394  1.0
  Ir  Ir8  1  0.25000000  0.75173886  0.85731778  1.0
  Ir  Ir9  1  0.75000000  0.24826114  0.14268222  1.0
  Ir  Ir10  1  0.75000000  0.78197283  0.37553790  1.0
  Ir  Ir11  1  0.25000000  0.21802717  0.62446210  1.0