# generated using pymatgen
data_Li2Co(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86453955
_cell_length_b   5.74410645
_cell_length_c   8.67681561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(BRu)2
_chemical_formula_sum   'Li4 Co2 B4 Ru4'
_cell_volume   142.77023397
_cell_formula_units_Z   2
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  0.50000000  0.32465600  0.06349043  1.0
  Li  Li1  1  0.50000000  0.67534400  0.93650957  1.0
  Li  Li2  1  0.50000000  0.17534400  0.56349043  1.0
  Li  Li3  1  0.50000000  0.82465600  0.43650957  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.50000000  0.06919036  0.83157195  1.0
  B  B7  1  0.50000000  0.56919036  0.66842805  1.0
  B  B8  1  0.50000000  0.43080964  0.33157195  1.0
  B  B9  1  0.50000000  0.93080964  0.16842805  1.0
  Ru  Ru10  1  0.00000000  0.34045617  0.78626937  1.0
  Ru  Ru11  1  0.00000000  0.15954383  0.28626937  1.0
  Ru  Ru12  1  0.00000000  0.65954383  0.21373063  1.0
  Ru  Ru13  1  0.00000000  0.84045617  0.71373063  1.0