# generated using pymatgen
data_LiBe5(Co2Si)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75687702
_cell_length_b   5.35722497
_cell_length_c   11.27010016
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99623970
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe5(Co2Si)6
_chemical_formula_sum   'Li1 Be5 Co12 Si6'
_cell_volume   226.82694230
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.49979625  0.50000100  0.16733716  1.0
  Be  Be2  1  0.99975279  0.00000000  0.33346020  1.0
  Be  Be3  1  0.49999900  0.50000100  0.50000000  1.0
  Be  Be4  1  0.00024721  0.00000000  0.66653980  1.0
  Be  Be5  1  0.50020375  0.50000100  0.83266284  1.0
  Co  Co6  1  0.49999900  0.25723100  0.00000000  1.0
  Co  Co7  1  0.49999900  0.74276900  0.00000000  1.0
  Co  Co8  1  0.99984071  0.25312384  0.17040853  1.0
  Co  Co9  1  0.99984071  0.74687516  0.17040853  1.0
  Co  Co10  1  0.49983484  0.24957541  0.33441336  1.0
  Co  Co11  1  0.49983484  0.75042459  0.33441336  1.0
  Co  Co12  1  0.00000000  0.24957474  0.50000000  1.0
  Co  Co13  1  0.00000000  0.75042426  0.50000000  1.0
  Co  Co14  1  0.50016516  0.24957541  0.66558664  1.0
  Co  Co15  1  0.50016516  0.75042459  0.66558664  1.0
  Co  Co16  1  0.00015929  0.25312384  0.82959147  1.0
  Co  Co17  1  0.00015929  0.74687516  0.82959147  1.0
  Si  Si18  1  0.00000000  0.50000100  0.00000000  1.0
  Si  Si19  1  0.49980335  0.00000000  0.16517142  1.0
  Si  Si20  1  0.99981557  0.50000100  0.33436719  1.0
  Si  Si21  1  0.49999900  0.00000000  0.50000000  1.0
  Si  Si22  1  0.00018443  0.50000100  0.66563281  1.0
  Si  Si23  1  0.50019665  0.00000000  0.83482858  1.0