# generated using pymatgen
data_Li5Co4(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11208221
_cell_length_b   5.05004517
_cell_length_c   11.68007723
_cell_angle_alpha   87.41645333
_cell_angle_beta   89.48990681
_cell_angle_gamma   60.12530164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co4(BO3)4
_chemical_formula_sum   'Li5 Co4 B4 O12'
_cell_volume   261.16898728
_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  0.32218600  0.66562100  0.33179100  1
  Li  Li1  1  0.33332700  0.66053900  0.90760700  1
  Li  Li2  1  0.66285700  0.31931100  0.15942800  1
  Li  Li3  1  0.64356900  0.35018500  0.53066800  1
  Li  Li4  1  0.62820000  0.35113000  0.71962700  1
  Co  Co5  1  0.98544600  0.67152300  0.65383200  1
  Co  Co6  1  0.31794600  0.01861100  0.09757900  1
  Co  Co7  1  0.71585600  0.94268600  0.90944800  1
  Co  Co8  1  0.01612500  0.32697900  0.34144500  1
  B  B9  1  0.00774000  0.33783000  0.87934300  1
  B  B10  1  0.31860000  0.01056500  0.62038000  1
  B  B11  1  0.67639900  0.98183800  0.36825600  1
  B  B12  1  0.99670600  0.67042700  0.13512100  1
  O  O13  1  0.03104700  0.26944900  0.61124600  1
  O  O14  1  0.25914400  0.08032200  0.92719500  1
  O  O15  1  0.04356800  0.58061700  0.83156000  1
  O  O16  1  0.57503800  0.04304000  0.62844100  1
  O  O17  1  0.27156300  0.66002200  0.14087100  1
  O  O18  1  0.35008600  0.71894900  0.62432600  1
  O  O19  1  0.66388600  0.26738900  0.36469700  1
  O  O20  1  0.73227000  0.35430500  0.87626600  1
  O  O21  1  0.41584400  0.97235500  0.35285900  1
  O  O22  1  0.98856700  0.40056800  0.16296800  1
  O  O23  1  0.73651500  0.93974800  0.10680700  1
  O  O24  1  0.95091600  0.72058900  0.38544100  1
