# generated using pymatgen
data_LuCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38209166
_cell_length_b   5.38209166
_cell_length_c   3.21733600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCd2
_chemical_formula_sum   'Lu1 Cd2'
_cell_volume   80.71035314
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.66666700  0.33333300  0.95335900  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.04664100  1.0