# generated using pymatgen
data_LiCoB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29822737
_cell_length_b   7.29822737
_cell_length_c   9.66717193
_cell_angle_alpha   68.82122048
_cell_angle_beta   68.82122048
_cell_angle_gamma   90.46266406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoB2O5
_chemical_formula_sum   'Li4 Co4 B8 O20'
_cell_volume   441.98097415
_cell_formula_units_Z   4
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  0.83748700  0.16251300  0.75000000  1
  Li  Li1  1  0.38001800  0.61998200  0.75000000  1
  Li  Li2  1  0.61998200  0.38001800  0.25000000  1
  Li  Li3  1  0.16251300  0.83748700  0.25000000  1
  Co  Co4  1  0.96187100  0.65101900  0.64779200  1
  Co  Co5  1  0.65101900  0.96187100  0.14779200  1
  Co  Co6  1  0.34898100  0.03812900  0.85220800  1
  Co  Co7  1  0.03812900  0.34898100  0.35220800  1
  B  B8  1  0.76262700  0.76959800  0.90615600  1
  B  B9  1  0.73775700  0.39886300  0.97333000  1
  B  B10  1  0.76959800  0.76262700  0.40615600  1
  B  B11  1  0.39886300  0.73775700  0.47333000  1
  B  B12  1  0.60113700  0.26224300  0.52667000  1
  B  B13  1  0.23040200  0.23737300  0.59384400  1
  B  B14  1  0.26224300  0.60113700  0.02667000  1
  B  B15  1  0.23737300  0.23040200  0.09384400  1
  O  O16  1  0.70486100  0.91327400  0.96578900  1
  O  O17  1  0.85937400  0.82884900  0.74409700  1
  O  O18  1  0.91327400  0.70486100  0.46578900  1
  O  O19  1  0.81872200  0.40532400  0.82129500  1
  O  O20  1  0.33416500  0.77163100  0.88835000  1
  O  O21  1  0.82884900  0.85937400  0.24409700  1
  O  O22  1  0.56883900  0.71641700  0.51385700  1
  O  O23  1  0.28358300  0.43116100  0.98614300  1
  O  O24  1  0.40532400  0.81872200  0.32129500  1
  O  O25  1  0.77163100  0.33416500  0.38835000  1
  O  O26  1  0.22836900  0.66583500  0.61165000  1
  O  O27  1  0.59467600  0.18127800  0.67870500  1
  O  O28  1  0.71641700  0.56883900  0.01385700  1
  O  O29  1  0.43116100  0.28358300  0.48614300  1
  O  O30  1  0.17115100  0.14062600  0.75590300  1
  O  O31  1  0.66583500  0.22836900  0.11165000  1
  O  O32  1  0.18127800  0.59467600  0.17870500  1
  O  O33  1  0.08672600  0.29513900  0.53421100  1
  O  O34  1  0.14062600  0.17115100  0.25590300  1
  O  O35  1  0.29513900  0.08672600  0.03421100  1
