# generated using pymatgen
data_LuCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86581404
_cell_length_b   4.86582635
_cell_length_c   3.38408443
_cell_angle_alpha   90.00171867
_cell_angle_beta   89.99883534
_cell_angle_gamma   120.00056805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCd2
_chemical_formula_sum   'Lu1 Cd2'
_cell_volume   69.38753325
_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  0.99996857  0.99999874  0.00000113  1.0
  Cd  Cd1  1  0.33329926  0.66666611  0.49832513  1.0
  Cd  Cd2  1  0.66662818  0.33333015  0.50167074  1.0