# generated using pymatgen
data_Be8CrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28792457
_cell_length_b   4.28792462
_cell_length_c   6.99606704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8CrRu3
_chemical_formula_sum   'Be8 Cr1 Ru3'
_cell_volume   111.39837136
_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  0.49761843  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00055347  1.0
  Be  Be2  1  0.83010728  0.16989272  0.24853732  1.0
  Be  Be3  1  0.83010728  0.66021357  0.24853732  1.0
  Be  Be4  1  0.33978643  0.16989272  0.24853732  1.0
  Be  Be5  1  0.16872709  0.83127291  0.75154629  1.0
  Be  Be6  1  0.16872709  0.33745317  0.75154629  1.0
  Be  Be7  1  0.66254683  0.83127291  0.75154629  1.0
  Cr  Cr8  1  0.33333300  0.66666700  0.43464800  1.0
  Ru  Ru9  1  0.66666700  0.33333300  0.54946958  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.93950118  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.07795752  1.0