# generated using pymatgen
data_LiLa2ZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14313123
_cell_length_b   4.08166848
_cell_length_c   8.49330367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2ZnIr2
_chemical_formula_sum   'Li2 La4 Zn2 Ir4'
_cell_volume   247.62985816
_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  0.62411988  0.25000000  0.55256339  1.0
  Li  Li1  1  0.12411988  0.25000000  0.94743661  1.0
  La  La2  1  0.03858865  0.25000000  0.31547925  1.0
  La  La3  1  0.53858865  0.25000000  0.18452075  1.0
  La  La4  1  0.95966565  0.75000000  0.68249514  1.0
  La  La5  1  0.45966565  0.75000000  0.81750486  1.0
  Zn  Zn6  1  0.37542063  0.75000000  0.44504928  1.0
  Zn  Zn7  1  0.87542063  0.75000000  0.05495072  1.0
  Ir  Ir8  1  0.25350226  0.25000000  0.61719506  1.0
  Ir  Ir9  1  0.75350226  0.25000000  0.88280494  1.0
  Ir  Ir10  1  0.74870395  0.75000000  0.36851316  1.0
  Ir  Ir11  1  0.24870395  0.75000000  0.13148684  1.0