# generated using pymatgen
data_Be8AlFe2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17964628
_cell_length_b   4.17964592
_cell_length_c   6.73873447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8AlFe2Si
_chemical_formula_sum   'Be8 Al1 Fe2 Si1'
_cell_volume   101.95019313
_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
  Be  Be0  1  0.00000000  0.00000000  0.99127167  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49274479  1.0
  Be  Be2  1  0.83117984  0.66236067  0.25052931  1.0
  Be  Be3  1  0.16880032  0.83119968  0.74882071  1.0
  Be  Be4  1  0.66239937  0.83119968  0.74882071  1.0
  Be  Be5  1  0.33763933  0.16882016  0.25052931  1.0
  Be  Be6  1  0.83117984  0.16882016  0.25052931  1.0
  Be  Be7  1  0.16880032  0.33760063  0.74882071  1.0
  Al  Al8  1  0.33333300  0.66666700  0.06383413  1.0
  Fe  Fe9  1  0.66666700  0.33333300  0.93753619  1.0
  Fe  Fe10  1  0.33333300  0.66666700  0.44981605  1.0
  Si  Si11  1  0.66666700  0.33333300  0.56674811  1.0