# generated using pymatgen
data_Lu4CdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08518765
_cell_length_b   5.73762940
_cell_length_c   11.49809239
_cell_angle_alpha   88.60601089
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4CdPt11
_chemical_formula_sum   'Lu4 Cd1 Pt11'
_cell_volume   269.42739250
_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  0.50000000  0.75468552  0.37538980  1.0
  Lu  Lu1  1  0.50000000  0.72579417  0.86522527  1.0
  Lu  Lu2  1  0.50000000  0.27420583  0.13477473  1.0
  Lu  Lu3  1  0.50000000  0.24531448  0.62461020  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01133042  0.24996920  1.0
  Pt  Pt6  1  0.00000000  0.98866958  0.75003080  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51272785  0.25028686  1.0
  Pt  Pt10  1  0.00000000  0.48727215  0.74971314  1.0
  Pt  Pt11  1  0.50000000  0.25311313  0.37702995  1.0
  Pt  Pt12  1  0.50000000  0.23714604  0.87704306  1.0
  Pt  Pt13  1  0.50000000  0.76285396  0.12295694  1.0
  Pt  Pt14  1  0.50000000  0.74688687  0.62297005  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0