# generated using pymatgen
data_MnBe8AlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30721236
_cell_length_b   4.30721157
_cell_length_c   7.02283932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe8AlRu2
_chemical_formula_sum   'Mn1 Be8 Al1 Ru2'
_cell_volume   112.83291096
_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  0.43578889  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00453639  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50491514  1.0
  Be  Be3  1  0.83196743  0.66393485  0.25187494  1.0
  Be  Be4  1  0.17053546  0.82946454  0.74809249  1.0
  Be  Be5  1  0.65892907  0.82946454  0.74809249  1.0
  Be  Be6  1  0.33606515  0.16803257  0.25187494  1.0
  Be  Be7  1  0.83196743  0.16803257  0.25187494  1.0
  Be  Be8  1  0.17053546  0.34107093  0.74809249  1.0
  Al  Al9  1  0.66666700  0.33333300  0.93549543  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.06162505  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.55773679  1.0