# generated using pymatgen
data_Lu6TiMn5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99360146
_cell_length_b   5.98630855
_cell_length_c   11.44448599
_cell_angle_alpha   90.16036651
_cell_angle_beta   89.64077896
_cell_angle_gamma   120.04714750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6TiMn5O18
_chemical_formula_sum   'Lu6 Ti1 Mn5 O18'
_cell_volume   355.43385242
_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  0.66498573  0.33548763  0.22817693  1.0
  Lu  Lu1  1  0.33477031  0.66608794  0.73577955  1.0
  Lu  Lu2  1  0.66863202  0.33380931  0.73579699  1.0
  Lu  Lu3  1  0.32965825  0.66457247  0.22815761  1.0
  Lu  Lu4  1  0.00354770  0.99998448  0.77816672  1.0
  Lu  Lu5  1  0.99912492  0.00006238  0.27358395  1.0
  Ti  Ti6  1  0.66512101  0.99999086  0.50066169  1.0
  Mn  Mn7  1  0.66712875  0.66737445  0.00110897  1.0
  Mn  Mn8  1  0.99963659  0.33254587  0.00106010  1.0
  Mn  Mn9  1  0.99985780  0.66625740  0.50004565  1.0
  Mn  Mn10  1  0.33354025  0.33369041  0.50004013  1.0
  Mn  Mn11  1  0.33275867  0.99993384  0.00108108  1.0
  O  O12  1  0.66709200  0.33452891  0.02251262  1.0
  O  O13  1  0.35351072  0.68718337  0.52152621  1.0
  O  O14  1  0.66660801  0.31290394  0.52149339  1.0
  O  O15  1  0.33439121  0.66648528  0.02253762  1.0
  O  O16  1  0.00002078  0.99928045  0.97454095  1.0
  O  O17  1  0.97829912  0.99986772  0.47490290  1.0
  O  O18  1  0.36265997  0.99980547  0.83756743  1.0
  O  O19  1  0.35834475  0.35920762  0.33227801  1.0
  O  O20  1  0.99907862  0.64091567  0.33236328  1.0
  O  O21  1  0.00169352  0.36236165  0.83796094  1.0
  O  O22  1  0.63915090  0.63724149  0.83817355  1.0
  O  O23  1  0.63392088  0.99995520  0.33314148  1.0
  O  O24  1  0.30286248  0.00005507  0.16437498  1.0
  O  O25  1  0.31015288  0.30907030  0.66862069  1.0
  O  O26  1  0.00090657  0.69111139  0.66853130  1.0
  O  O27  1  0.99808951  0.30313275  0.16463127  1.0
  O  O28  1  0.69531763  0.69717463  0.16454076  1.0
  O  O29  1  0.69913546  0.99992202  0.67063927  1.0