# generated using pymatgen
data_LiCd2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33183100
_cell_length_b   11.33183100
_cell_length_c   11.33183100
_cell_angle_alpha   122.62699291
_cell_angle_beta   119.11772617
_cell_angle_gamma   88.52313503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd2Ir
_chemical_formula_sum   'Li1 Cd2 Ir1'
_cell_volume   1013.76660992
_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
  Cd  Cd1  1  0.00000000  0.25212400  0.25212400  1
  Cd  Cd2  1  0.00000000  0.74787600  0.74787600  1
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1
