# generated using pymatgen
data_Be8AlCrRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29908760
_cell_length_b   4.29908942
_cell_length_c   7.03245847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8AlCrRu2
_chemical_formula_sum   'Be8 Al1 Cr1 Ru2'
_cell_volume   112.56167365
_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  0.16801523  0.33602846  0.74740012  1.0
  Be  Be1  1  0.16801523  0.83198477  0.74740012  1.0
  Be  Be2  1  0.34115492  0.17057796  0.25226818  1.0
  Be  Be3  1  0.82942204  0.65884508  0.25226818  1.0
  Be  Be4  1  0.00000000  0.00000000  0.99628657  1.0
  Be  Be5  1  0.66397154  0.83198477  0.74740012  1.0
  Be  Be6  1  0.82942204  0.17057796  0.25226818  1.0
  Be  Be7  1  0.00000000  0.00000000  0.49550896  1.0
  Al  Al8  1  0.33333300  0.66666700  0.06514214  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.56397734  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.44384807  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.93623002  1.0