# generated using pymatgen
data_MnBe8FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15219839
_cell_length_b   4.15219791
_cell_length_c   6.67760858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe8FeSi2
_chemical_formula_sum   'Mn1 Be8 Fe1 Si2'
_cell_volume   99.70290615
_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  0.94410321  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99223217  1.0
  Be  Be2  1  0.00000000  0.00000000  0.49154023  1.0
  Be  Be3  1  0.83107424  0.66214848  0.24985616  1.0
  Be  Be4  1  0.16870057  0.83129943  0.74962667  1.0
  Be  Be5  1  0.66259886  0.83129943  0.74962667  1.0
  Be  Be6  1  0.33785152  0.16892576  0.24985616  1.0
  Be  Be7  1  0.83107424  0.16892576  0.24985616  1.0
  Be  Be8  1  0.16870057  0.33740114  0.74962667  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.44530572  1.0
  Si  Si10  1  0.33333300  0.66666700  0.06133995  1.0
  Si  Si11  1  0.66666700  0.33333300  0.56703224  1.0