# generated using pymatgen
data_Mn8Nb3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77116366
_cell_length_b   4.77116366
_cell_length_c   7.87832407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8Nb3Al
_chemical_formula_sum   'Mn8 Nb3 Al1'
_cell_volume   155.31489266
_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  0.33333300  0.66666700  0.50088400  1
  Mn  Mn1  1  0.33333300  0.66666700  0.00809500  1
  Mn  Mn2  1  0.50474200  0.00948500  0.74815800  1
  Mn  Mn3  1  0.50474200  0.49525800  0.74815800  1
  Mn  Mn4  1  0.99051500  0.49525800  0.74815800  1
  Mn  Mn5  1  0.15980600  0.31961300  0.25115600  1
  Mn  Mn6  1  0.15980600  0.84019400  0.25115600  1
  Mn  Mn7  1  0.68038700  0.84019400  0.25115600  1
  Nb  Nb8  1  0.66666700  0.33333300  0.44312700  1
  Nb  Nb9  1  0.66666700  0.33333300  0.06525400  1
  Nb  Nb10  1  0.00000000  0.00000000  0.92274100  1
  Al  Al11  1  0.00000000  0.00000000  0.56190700  1
