# generated using pymatgen
data_Lu4AlPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08821705
_cell_length_b   5.71571880
_cell_length_c   11.37126763
_cell_angle_alpha   87.39482580
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4AlPt11
_chemical_formula_sum   'Lu4 Al1 Pt11'
_cell_volume   265.43891368
_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  0.76113332  0.37331210  1.0
  Lu  Lu1  1  0.50000000  0.70906294  0.86341199  1.0
  Lu  Lu2  1  0.50000000  0.29093706  0.13658801  1.0
  Lu  Lu3  1  0.50000000  0.23886668  0.62668790  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.02211681  0.24142766  1.0
  Pt  Pt6  1  0.00000000  0.97788319  0.75857234  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  0.52598746  0.24849619  1.0
  Pt  Pt10  1  0.00000000  0.47401254  0.75150381  1.0
  Pt  Pt11  1  0.50000000  0.25779439  0.37741241  1.0
  Pt  Pt12  1  0.50000000  0.20829553  0.89164093  1.0
  Pt  Pt13  1  0.50000000  0.79170447  0.10835907  1.0
  Pt  Pt14  1  0.50000000  0.74220561  0.62258759  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0