# generated using pymatgen
data_LiCe4Zn3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97241593
_cell_length_b   3.98083615
_cell_length_c   8.32068733
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.87290379
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe4Zn3Ir4
_chemical_formula_sum   'Li1 Ce4 Zn3 Ir4'
_cell_volume   230.94880685
_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
  Li  Li0  1  0.62024344  0.75000000  0.05303495  1.0
  Ce  Ce1  1  0.95295432  0.25000000  0.18953579  1.0
  Ce  Ce2  1  0.45632291  0.25000000  0.31005646  1.0
  Ce  Ce3  1  0.04491429  0.75000000  0.81314549  1.0
  Ce  Ce4  1  0.54497260  0.75000000  0.68831207  1.0
  Zn  Zn5  1  0.87559217  0.25000000  0.55738455  1.0
  Zn  Zn6  1  0.37425309  0.25000000  0.94332454  1.0
  Zn  Zn7  1  0.12990822  0.75000000  0.44360496  1.0
  Ir  Ir8  1  0.75969808  0.25000000  0.86454576  1.0
  Ir  Ir9  1  0.25866589  0.25000000  0.63153231  1.0
  Ir  Ir10  1  0.23785842  0.75000000  0.13233370  1.0
  Ir  Ir11  1  0.74461558  0.75000000  0.37319042  1.0