# generated using pymatgen
data_LuTi3MnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62934599
_cell_length_b   5.58225782
_cell_length_c   9.13347925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27943289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTi3MnPt11
_chemical_formula_sum   'Lu1 Ti3 Mn1 Pt11'
_cell_volume   247.85914397
_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  0.33178017  0.66356134  0.25000000  1.0
  Ti  Ti1  1  0.99386851  0.98773702  0.48914077  1.0
  Ti  Ti2  1  0.99386851  0.98773702  0.01085923  1.0
  Ti  Ti3  1  0.66472564  0.32945128  0.75000000  1.0
  Mn  Mn4  1  0.18118719  0.36237438  0.75000000  1.0
  Pt  Pt5  1  0.49624893  0.48868388  0.51298628  1.0
  Pt  Pt6  1  0.50057643  0.00115187  0.50634236  1.0
  Pt  Pt7  1  0.99243595  0.48868388  0.51298628  1.0
  Pt  Pt8  1  0.49624893  0.48868388  0.98701372  1.0
  Pt  Pt9  1  0.50057643  0.00115187  0.99365764  1.0
  Pt  Pt10  1  0.99243595  0.48868388  0.98701372  1.0
  Pt  Pt11  1  0.83309368  0.66618836  0.25000000  1.0
  Pt  Pt12  1  0.33664383  0.16752422  0.25000000  1.0
  Pt  Pt13  1  0.83087839  0.16752422  0.25000000  1.0
  Pt  Pt14  1  0.68368866  0.85543044  0.75000000  1.0
  Pt  Pt15  1  0.17174178  0.85543044  0.75000000  1.0