# generated using pymatgen
data_Mn3NbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91733797
_cell_length_b   5.91733797
_cell_length_c   9.32599800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3NbO8
_chemical_formula_sum   'Mn6 Nb2 O16'
_cell_volume   282.79954155
_cell_formula_units_Z   2
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  0.16789400  0.83210600  0.21423900  1.0
  Mn  Mn1  1  0.16789400  0.33578800  0.21423900  1.0
  Mn  Mn2  1  0.66421200  0.83210600  0.21423900  1.0
  Mn  Mn3  1  0.33578800  0.16789400  0.71423900  1.0
  Mn  Mn4  1  0.83210600  0.66421200  0.71423900  1.0
  Mn  Mn5  1  0.83210600  0.16789400  0.71423900  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.49783800  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.99783800  1.0
  O  O8  1  0.16697400  0.83302600  0.59694500  1.0
  O  O9  1  0.04111100  0.52055500  0.33590300  1.0
  O  O10  1  0.33333300  0.66666700  0.11275600  1.0
  O  O11  1  0.00000000  0.00000000  0.30906000  1.0
  O  O12  1  0.00000000  0.00000000  0.80906000  1.0
  O  O13  1  0.16697400  0.33394800  0.59694500  1.0
  O  O14  1  0.47944500  0.95888900  0.33590300  1.0
  O  O15  1  0.47944500  0.52055500  0.33590300  1.0
  O  O16  1  0.33394800  0.16697400  0.09694500  1.0
  O  O17  1  0.66605200  0.83302600  0.59694500  1.0
  O  O18  1  0.52055500  0.47944500  0.83590300  1.0
  O  O19  1  0.52055500  0.04111100  0.83590300  1.0
  O  O20  1  0.66666700  0.33333300  0.61275600  1.0
  O  O21  1  0.83302600  0.66605200  0.09694500  1.0
  O  O22  1  0.95888900  0.47944500  0.83590300  1.0
  O  O23  1  0.83302600  0.16697400  0.09694500  1.0