# generated using pymatgen
data_Mn3Be8Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31664254
_cell_length_b   4.31664204
_cell_length_c   6.96459799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Be8Al
_chemical_formula_sum   'Mn3 Be8 Al1'
_cell_volume   112.38770161
_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  0.66666700  0.33333300  0.56880399  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.93924856  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.43758339  1.0
  Be  Be3  1  0.00000000  0.00000000  0.99545281  1.0
  Be  Be4  1  0.00000000  0.00000000  0.49737236  1.0
  Be  Be5  1  0.82867590  0.65734980  0.25622336  1.0
  Be  Be6  1  0.16808581  0.83191419  0.74498389  1.0
  Be  Be7  1  0.66382837  0.83191419  0.74498389  1.0
  Be  Be8  1  0.34265020  0.17132410  0.25622336  1.0
  Be  Be9  1  0.82867590  0.17132410  0.25622336  1.0
  Be  Be10  1  0.16808581  0.33617163  0.74498389  1.0
  Al  Al11  1  0.33333300  0.66666700  0.05791414  1.0