# generated using pymatgen
data_Mn2Be8AlTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32461333
_cell_length_b   4.32461215
_cell_length_c   7.05435584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Be8AlTc
_chemical_formula_sum   'Mn2 Be8 Al1 Tc1'
_cell_volume   114.25689067
_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  0.93234373  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.44188252  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00279840  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49838502  1.0
  Be  Be4  1  0.82985046  0.65969891  0.25333562  1.0
  Be  Be5  1  0.16700579  0.83299421  0.74545723  1.0
  Be  Be6  1  0.66598842  0.83299421  0.74545723  1.0
  Be  Be7  1  0.34030109  0.17014954  0.25333562  1.0
  Be  Be8  1  0.82985046  0.17014954  0.25333562  1.0
  Be  Be9  1  0.16700579  0.33401158  0.74545723  1.0
  Al  Al10  1  0.33333300  0.66666700  0.06500280  1.0
  Tc  Tc11  1  0.66666700  0.33333300  0.56320896  1.0