# generated using pymatgen
data_La3CeZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44798786
_cell_length_b   7.59394141
_cell_length_c   4.10591640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36623133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3CeZn2Ir3
_chemical_formula_sum   'La3 Ce1 Zn2 Ir3'
_cell_volume   202.38819804
_cell_formula_units_Z   1
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  0.37791470  1.00000000  0.00000000  1.0
  La  La1  1  0.03145088  0.45222341  0.00000000  1.0
  La  La2  1  0.57922746  0.54777659  0.00000000  1.0
  Ce  Ce3  1  0.75586643  0.00000000  0.49999900  1.0
  Zn  Zn4  1  0.23800116  0.24725477  0.49999900  1.0
  Zn  Zn5  1  0.99074639  0.75274523  0.49999900  1.0
  Ir  Ir6  1  0.00415097  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.67470912  0.32677724  0.49999900  1.0
  Ir  Ir8  1  0.34793188  0.67322276  0.49999900  1.0