# generated using pymatgen
data_LuCoB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30037454
_cell_length_b   5.82012594
_cell_length_c   11.26957648
_cell_angle_alpha   90.00002913
_cell_angle_beta   90.00001250
_cell_angle_gamma   89.99998644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCoB4
_chemical_formula_sum   'Lu4 Co4 B16'
_cell_volume   216.47273574
_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
  Lu  Lu0  1  0.50000160  0.37138948  0.14987372  1.0
  Lu  Lu1  1  0.49999958  0.62862083  0.85011548  1.0
  Lu  Lu2  1  0.49999954  0.12860887  0.64976808  1.0
  Lu  Lu3  1  0.49999945  0.87138218  0.35022859  1.0
  Co  Co4  1  0.50000043  0.36407043  0.41010085  1.0
  Co  Co5  1  0.49999910  0.63594473  0.58991380  1.0
  Co  Co6  1  0.50000009  0.13590159  0.91008389  1.0
  Co  Co7  1  0.49999978  0.86408115  0.08992034  1.0
  B  B8  1  0.00000119  0.11190129  0.04671537  1.0
  B  B9  1  -0.00000069  0.88807767  0.95329478  1.0
  B  B10  1  0.00000015  0.38809095  0.54671469  1.0
  B  B11  1  -0.00000031  0.61192861  0.45329991  1.0
  B  B12  1  0.00000013  0.13760361  0.46803962  1.0
  B  B13  1  -0.00000009  0.86237714  0.53196827  1.0
  B  B14  1  0.00000030  0.36238278  0.96803304  1.0
  B  B15  1  -0.00000003  0.63763401  0.03196761  1.0
  B  B16  1  0.00000006  0.02220502  0.19181276  1.0
  B  B17  1  -0.00000015  0.97778167  0.80817629  1.0
  B  B18  1  -0.00000074  0.47778837  0.69180261  1.0
  B  B19  1  0.00000064  0.52222675  0.30818968  1.0
  B  B20  1  0.00000041  0.21496941  0.31485177  1.0
  B  B21  1  -0.00000055  0.78501763  0.68513979  1.0
  B  B22  1  -0.00000007  0.28502245  0.81484005  1.0
  B  B23  1  0.00000016  0.71499341  0.18514900  1.0