# generated using pymatgen
data_Lu4InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10879163
_cell_length_b   5.75546704
_cell_length_c   11.46800444
_cell_angle_alpha   87.97955440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4InPt11
_chemical_formula_sum   'Lu4 In1 Pt11'
_cell_volume   271.02693918
_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  0.75914682  0.37620379  1.0
  Lu  Lu1  1  0.50000000  0.71469506  0.86177325  1.0
  Lu  Lu2  1  0.50000000  0.28530494  0.13822675  1.0
  Lu  Lu3  1  0.50000000  0.24085318  0.62379621  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01963040  0.24928789  1.0
  Pt  Pt6  1  0.00000000  0.98036960  0.75071211  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  0.52111959  0.24999304  1.0
  Pt  Pt10  1  0.00000000  0.47888041  0.75000696  1.0
  Pt  Pt11  1  0.50000000  0.25818493  0.37759585  1.0
  Pt  Pt12  1  0.50000000  0.22635571  0.88014357  1.0
  Pt  Pt13  1  0.50000000  0.77364429  0.11985643  1.0
  Pt  Pt14  1  0.50000000  0.74181507  0.62240415  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0