# generated using pymatgen
data_La2CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73069970
_cell_length_b   7.73069970
_cell_length_c   3.84017625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.97330104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdNi2
_chemical_formula_sum   'La2 Cd1 Ni2'
_cell_volume   114.84420959
_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  0.63734273  0.36265727  0.50000000  1.0
  La  La1  1  0.36265727  0.63734273  0.50000000  1.0
  Cd  Cd2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.79666225  0.20333775  -0.00000000  1.0
  Ni  Ni4  1  0.20333775  0.79666225  0.00000000  1.0