# generated using pymatgen
data_LuMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00567570
_cell_length_b   6.00558593
_cell_length_c   11.31237259
_cell_angle_alpha   89.99930347
_cell_angle_beta   90.00043619
_cell_angle_gamma   120.00119631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMnO3
_chemical_formula_sum   'Lu6 Mn6 O18'
_cell_volume   353.34289220
_cell_formula_units_Z   6
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  0.66667138  0.33334064  0.23129668  1.0
  Lu  Lu1  1  0.33333455  0.66667722  0.73135934  1.0
  Lu  Lu2  1  0.66667214  0.33334559  0.73136017  1.0
  Lu  Lu3  1  0.33333887  0.66667982  0.23129641  1.0
  Lu  Lu4  1  0.00000628  0.00000866  0.77629337  1.0
  Lu  Lu5  1  0.00000501  0.00000795  0.27620429  1.0
  Mn  Mn6  1  0.66664894  -0.00002056  0.50084511  1.0
  Mn  Mn7  1  0.66652563  0.66654478  0.00082906  1.0
  Mn  Mn8  1  -0.00008236  0.33333660  0.00082139  1.0
  Mn  Mn9  1  0.00004327  0.66661616  0.50084791  1.0
  Mn  Mn10  1  0.33344150  0.33340219  0.50084742  1.0
  Mn  Mn11  1  0.33332147  -0.00008111  0.00082255  1.0
  O  O12  1  0.66668322  0.33335338  0.02244743  1.0
  O  O13  1  0.33333923  0.66668013  0.52242915  1.0
  O  O14  1  0.66666419  0.33333703  0.52242881  1.0
  O  O15  1  0.33334477  0.66667898  0.02244727  1.0
  O  O16  1  0.00001631  0.00001835  0.97479216  1.0
  O  O17  1  0.00000907  0.00001501  0.47483137  1.0
  O  O18  1  0.36155583  0.00000267  0.83555372  1.0
  O  O19  1  0.36156550  0.36156512  0.33550005  1.0
  O  O20  1  0.00000377  0.63844124  0.33548985  1.0
  O  O21  1  -0.00000636  0.36155288  0.83556012  1.0
  O  O22  1  0.63844517  0.63845069  0.83556444  1.0
  O  O23  1  0.63845428  0.00000387  0.33550387  1.0
  O  O24  1  0.30488837  0.00000807  0.16642974  1.0
  O  O25  1  0.30489037  0.30488713  0.66644793  1.0
  O  O26  1  0.00000385  0.69513870  0.66646586  1.0
  O  O27  1  -0.00000332  0.30490055  0.16642259  1.0
  O  O28  1  0.69509355  0.69510092  0.16641573  1.0
  O  O29  1  0.69512551  0.00000633  0.66644819  1.0