# generated using pymatgen
data_Be8CrGaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30587994
_cell_length_b   4.30588127
_cell_length_c   7.04141565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8CrGaRu2
_chemical_formula_sum   'Be8 Cr1 Ga1 Ru2'
_cell_volume   113.06145177
_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  0.16764236  0.33528273  0.74675761  1.0
  Be  Be1  1  0.16764236  0.83235764  0.74675761  1.0
  Be  Be2  1  0.34087292  0.17043796  0.25258089  1.0
  Be  Be3  1  0.82956204  0.65912708  0.25258089  1.0
  Be  Be4  1  0.00000000  0.00000000  0.99577635  1.0
  Be  Be5  1  0.66471727  0.83235764  0.74675761  1.0
  Be  Be6  1  0.82956204  0.17043796  0.25258089  1.0
  Be  Be7  1  0.00000000  0.00000000  0.49477297  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.56353811  1.0
  Ga  Ga9  1  0.33333300  0.66666700  0.06617662  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.44647684  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.93523861  1.0