# generated using pymatgen
data_Be8CrOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29384947
_cell_length_b   4.29385024
_cell_length_c   7.00704384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8CrOs2Ru
_chemical_formula_sum   'Be8 Cr1 Os2 Ru1'
_cell_volume   111.88172858
_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  0.17021240  0.34042279  0.75102013  1.0
  Be  Be1  1  0.17021240  0.82978760  0.75102013  1.0
  Be  Be2  1  0.33764701  0.16882450  0.25008028  1.0
  Be  Be3  1  0.83117550  0.66235299  0.25008028  1.0
  Be  Be4  1  0.00000000  0.00000000  0.99765523  1.0
  Be  Be5  1  0.65957721  0.82978760  0.75102013  1.0
  Be  Be6  1  0.83117550  0.16882450  0.25008028  1.0
  Be  Be7  1  0.00000000  0.00000000  0.49971973  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.56492109  1.0
  Os  Os9  1  0.33333300  0.66666700  0.45036185  1.0
  Os  Os10  1  0.66666700  0.33333300  0.92369021  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.06034962  1.0