# generated using pymatgen
data_LuCd(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11100740
_cell_length_b   6.83361230
_cell_length_c   7.74746457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCd(GaPt)2
_chemical_formula_sum   'Lu2 Cd2 Ga4 Pt4'
_cell_volume   217.64976039
_cell_formula_units_Z   2
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  0.75000000  0.02657005  0.66897808  1.0
  Lu  Lu1  1  0.75000000  0.52657005  0.83102192  1.0
  Cd  Cd2  1  0.25000000  0.97542038  0.32884853  1.0
  Cd  Cd3  1  0.25000000  0.47542038  0.17115147  1.0
  Ga  Ga4  1  0.25000000  0.35466885  0.55770058  1.0
  Ga  Ga5  1  0.25000000  0.85466885  0.94229942  1.0
  Ga  Ga6  1  0.75000000  0.64188713  0.43753358  1.0
  Ga  Ga7  1  0.75000000  0.14188713  0.06246642  1.0
  Pt  Pt8  1  0.25000000  0.22787470  0.86771199  1.0
  Pt  Pt9  1  0.25000000  0.72787470  0.63228801  1.0
  Pt  Pt10  1  0.75000000  0.77357789  0.12695545  1.0
  Pt  Pt11  1  0.75000000  0.27357789  0.37304455  1.0