# generated using pymatgen
data_LiCe3In3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65792084
_cell_length_b   7.65792062
_cell_length_c   3.89622546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe3In3Ir2
_chemical_formula_sum   'Li1 Ce3 In3 Ir2'
_cell_volume   197.87752856
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.42408502  0.42408502  0.00000000  1.0
  Ce  Ce2  1  0.57591498  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.57591498  0.00000000  1.0
  In  In4  1  1.00000000  0.24847807  0.50000000  1.0
  In  In5  1  0.75152193  0.75152193  0.50000000  1.0
  In  In6  1  0.24847807  1.00000000  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0