# generated using pymatgen
data_La(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08644563
_cell_length_b   7.08644563
_cell_length_c   3.77199938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(CoB)4
_chemical_formula_sum   'La2 Co8 B8'
_cell_volume   189.42117727
_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
  La  La0  1  0.00000000  -0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.38443778  0.14161016  0.89479511  1.0
  Co  Co3  1  0.61556222  0.85838984  0.89479511  1.0
  Co  Co4  1  0.35838984  0.88443778  0.39479511  1.0
  Co  Co5  1  0.64161016  0.11556222  0.39479511  1.0
  Co  Co6  1  0.11556222  0.35838984  0.60520489  1.0
  Co  Co7  1  0.88443778  0.64161016  0.60520489  1.0
  Co  Co8  1  0.14161016  0.61556222  0.10520489  1.0
  Co  Co9  1  0.85838984  0.38443778  0.10520489  1.0
  B  B10  1  0.79733639  0.66087939  0.10311626  1.0
  B  B11  1  0.20266361  0.33912061  0.10311626  1.0
  B  B12  1  0.83912061  0.29733639  0.60311626  1.0
  B  B13  1  0.16087939  0.70266361  0.60311626  1.0
  B  B14  1  0.70266361  0.83912061  0.39688374  1.0
  B  B15  1  0.29733639  0.16087939  0.39688374  1.0
  B  B16  1  0.66087939  0.20266361  0.89688374  1.0
  B  B17  1  0.33912061  0.79733639  0.89688374  1.0