# generated using pymatgen
data_Be12Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08197057
_cell_length_b   5.45708036
_cell_length_c   5.45708036
_cell_angle_alpha   81.95902578
_cell_angle_beta   68.03704684
_cell_angle_gamma   68.03704684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12Co
_chemical_formula_sum   'Be12 Co1'
_cell_volume   104.55600657
_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  0.50000000  1.0
  Be  Be1  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be3  1  -0.00000000  0.50000000  0.00000000  1.0
  Be  Be4  1  -0.00000000  0.34548764  0.65451236  1.0
  Be  Be5  1  0.00000000  0.65451236  0.34548764  1.0
  Be  Be6  1  0.65451236  0.34548764  0.34548764  1.0
  Be  Be7  1  0.34548764  0.65451236  0.65451236  1.0
  Be  Be8  1  0.50000000  0.78718488  0.21281512  1.0
  Be  Be9  1  0.50000000  0.21281512  0.78718488  1.0
  Be  Be10  1  0.71281512  0.78718488  0.78718488  1.0
  Be  Be11  1  0.28718488  0.21281512  0.21281512  1.0
  Co  Co12  1  -0.00000000  0.00000000  0.00000000  1.0