# generated using pymatgen
data_ScBe8CrRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37745636
_cell_length_b   4.37745764
_cell_length_c   7.26351120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBe8CrRu2
_chemical_formula_sum   'Sc1 Be8 Cr1 Ru2'
_cell_volume   120.53717109
_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
  Sc  Sc0  1  0.33333300  0.66666700  0.06316743  1.0
  Be  Be1  1  0.16764431  0.33528762  0.74074429  1.0
  Be  Be2  1  0.16764431  0.83235569  0.74074429  1.0
  Be  Be3  1  0.33764771  0.16882535  0.26359856  1.0
  Be  Be4  1  0.83117465  0.66235229  0.26359856  1.0
  Be  Be5  1  0.00000000  0.00000000  0.99333709  1.0
  Be  Be6  1  0.66471238  0.83235569  0.74074429  1.0
  Be  Be7  1  0.83117465  0.16882535  0.26359856  1.0
  Be  Be8  1  0.00000000  0.00000000  0.50100473  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.56743111  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.44194355  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.92008253  1.0