# generated using pymatgen
data_Lu4GaPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07323116
_cell_length_b   5.73094620
_cell_length_c   11.38024057
_cell_angle_alpha   87.77841445
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4GaPt11
_chemical_formula_sum   'Lu4 Ga1 Pt11'
_cell_volume   265.45461857
_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  0.75983658  0.37424335  1.0
  Lu  Lu1  1  0.50000000  0.71573711  0.86485540  1.0
  Lu  Lu2  1  0.50000000  0.28426289  0.13514460  1.0
  Lu  Lu3  1  0.50000000  0.24016342  0.62575665  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01928156  0.24386401  1.0
  Pt  Pt6  1  0.00000000  0.98071844  0.75613599  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  0.52278927  0.24824627  1.0
  Pt  Pt10  1  0.00000000  0.47721073  0.75175373  1.0
  Pt  Pt11  1  0.50000000  0.25774842  0.37672464  1.0
  Pt  Pt12  1  0.50000000  0.21655299  0.88794493  1.0
  Pt  Pt13  1  0.50000000  0.78344701  0.11205507  1.0
  Pt  Pt14  1  0.50000000  0.74225158  0.62327536  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0