# generated using pymatgen
data_Lu4MgPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09623203
_cell_length_b   5.71141186
_cell_length_c   11.43943140
_cell_angle_alpha   88.26598543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MgPt11
_chemical_formula_sum   'Lu4 Mg1 Pt11'
_cell_volume   267.50601145
_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  0.75832008  0.37374829  1.0
  Lu  Lu1  1  0.50000000  0.71784162  0.86478067  1.0
  Lu  Lu2  1  0.50000000  0.28215838  0.13521933  1.0
  Lu  Lu3  1  0.50000000  0.24167992  0.62625171  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01706916  0.24585059  1.0
  Pt  Pt6  1  0.00000000  0.98293084  0.75414941  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  0.51904442  0.24939047  1.0
  Pt  Pt10  1  0.00000000  0.48095558  0.75060953  1.0
  Pt  Pt11  1  0.50000000  0.25518229  0.37769189  1.0
  Pt  Pt12  1  0.50000000  0.22374814  0.88314170  1.0
  Pt  Pt13  1  0.50000000  0.77625186  0.11685830  1.0
  Pt  Pt14  1  0.50000000  0.74481771  0.62230811  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0