# generated using pymatgen
data_MnBe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12486700
_cell_length_b   5.50490525
_cell_length_c   5.50490631
_cell_angle_alpha   81.90986503
_cell_angle_beta   67.98085668
_cell_angle_gamma   67.98088404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe12
_chemical_formula_sum   'Mn1 Be12'
_cell_volume   107.42966433
_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  -0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  -0.00000000  0.00000000  0.50000000  1.0
  Be  Be2  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be4  1  -0.00000000  0.50000000  0.00000000  1.0
  Be  Be5  1  0.00000000  0.34825625  0.65174375  1.0
  Be  Be6  1  -0.00000000  0.65174375  0.34825625  1.0
  Be  Be7  1  0.65289362  0.34777175  0.34777175  1.0
  Be  Be8  1  0.34710638  0.65222825  0.65222825  1.0
  Be  Be9  1  0.50000000  0.78541093  0.21458907  1.0
  Be  Be10  1  0.50000000  0.21458907  0.78541093  1.0
  Be  Be11  1  0.71421768  0.78594825  0.78594825  1.0
  Be  Be12  1  0.28578232  0.21405175  0.21405175  1.0