# generated using pymatgen
data_MnNb3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91797929
_cell_length_b   8.91797929
_cell_length_c   8.91797911
_cell_angle_alpha   57.95976471
_cell_angle_beta   57.95976468
_cell_angle_gamma   57.95976246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb3(PO4)6
_chemical_formula_sum   'Mn1 Nb3 P6 O24'
_cell_volume   478.03916488
_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
  Mn  Mn0  1  0.14351315  0.14351315  0.14351315  1.0
  Nb  Nb1  1  0.85833593  0.85833593  0.85833593  1.0
  Nb  Nb2  1  0.64123637  0.64123637  0.64123637  1.0
  Nb  Nb3  1  0.36128859  0.36128859  0.36128859  1.0
  P  P4  1  0.52258337  0.96866861  0.25263779  1.0
  P  P5  1  0.25263779  0.52258337  0.96866861  1.0
  P  P6  1  0.96866861  0.25263779  0.52258337  1.0
  P  P7  1  0.03307667  0.75915409  0.46136336  1.0
  P  P8  1  0.75915409  0.46136336  0.03307667  1.0
  P  P9  1  0.46136336  0.03307667  0.75915409  1.0
  O  O10  1  0.50360418  0.87489875  0.70350781  1.0
  O  O11  1  0.87489875  0.70350781  0.50360418  1.0
  O  O12  1  0.69168686  0.95887476  0.06671565  1.0
  O  O13  1  0.70350781  0.50360418  0.87489875  1.0
  O  O14  1  0.58390695  0.78287083  0.40781574  1.0
  O  O15  1  0.34738062  0.98483505  0.25221332  1.0
  O  O16  1  0.06671565  0.69168686  0.95887476  1.0
  O  O17  1  0.40781574  0.58390695  0.78287083  1.0
  O  O18  1  0.78287083  0.40781574  0.58390695  1.0
  O  O19  1  0.00839782  0.76078420  0.64489959  1.0
  O  O20  1  0.03172168  0.94170608  0.30169008  1.0
  O  O21  1  0.76078420  0.64489959  0.00839782  1.0
  O  O22  1  0.25221332  0.34738062  0.98483505  1.0
  O  O23  1  0.95887476  0.06671565  0.69168686  1.0
  O  O24  1  0.98483505  0.25221332  0.34738062  1.0
  O  O25  1  0.21881084  0.59465992  0.41769356  1.0
  O  O26  1  0.59465992  0.41769356  0.21881084  1.0
  O  O27  1  0.94170608  0.30169008  0.03172168  1.0
  O  O28  1  0.64489959  0.00839782  0.76078420  1.0
  O  O29  1  0.41769356  0.21881084  0.59465992  1.0
  O  O30  1  0.29097120  0.49868014  0.12981542  1.0
  O  O31  1  0.30169008  0.03172168  0.94170608  1.0
  O  O32  1  0.12981542  0.29097120  0.49868014  1.0
  O  O33  1  0.49868014  0.12981542  0.29097120  1.0