# generated using pymatgen
data_Mn8Nb3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89857183
_cell_length_b   4.89856364
_cell_length_c   7.85336939
_cell_angle_alpha   90.00011941
_cell_angle_beta   89.99983360
_cell_angle_gamma   119.99983467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8Nb3Al
_chemical_formula_sum   'Mn8 Nb3 Al1'
_cell_volume   163.20205256
_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  0.33333869  0.66667985  0.50020944  1.0
  Mn  Mn1  1  0.33333323  0.66667099  0.00516710  1.0
  Mn  Mn2  1  0.50120088  0.00240435  0.74891348  1.0
  Mn  Mn3  1  0.50119963  0.49879733  0.74891464  1.0
  Mn  Mn4  1  0.99759506  0.49879746  0.74891343  1.0
  Mn  Mn5  1  0.16312404  0.32624479  0.25162224  1.0
  Mn  Mn6  1  0.16312141  0.83687696  0.25162328  1.0
  Mn  Mn7  1  0.67375391  0.83687395  0.25162154  1.0
  Nb  Nb8  1  0.66666539  0.33333338  0.44166314  1.0
  Nb  Nb9  1  0.66666696  0.33332827  0.05999407  1.0
  Nb  Nb10  1  0.00000014  -0.00000310  0.92951483  1.0
  Al  Al11  1  -0.00000032  -0.00000224  0.56179180  1.0