# generated using pymatgen
data_La(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97109504
_cell_length_b   5.97106791
_cell_length_c   5.97107084
_cell_angle_alpha   104.13159374
_cell_angle_beta   104.13189746
_cell_angle_gamma   104.13197118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Co2B)6
_chemical_formula_sum   'La1 Co12 B6'
_cell_volume   189.46843233
_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
  La  La0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Co  Co1  1  0.13424081  0.86577414  0.50000090  1.0
  Co  Co2  1  0.49999800  0.13423669  0.86576331  1.0
  Co  Co3  1  0.86575619  0.50000110  0.13422886  1.0
  Co  Co4  1  0.50000200  0.86576331  0.13423669  1.0
  Co  Co5  1  0.13424381  0.49999890  0.86577114  1.0
  Co  Co6  1  0.86575919  0.13422586  0.49999910  1.0
  Co  Co7  1  0.53803630  0.81339603  0.53803729  1.0
  Co  Co8  1  0.53803430  0.53803629  0.81339703  1.0
  Co  Co9  1  0.81339966  0.53803793  0.53803693  1.0
  Co  Co10  1  0.46196370  0.18660397  0.46196271  1.0
  Co  Co11  1  0.46196570  0.46196371  0.18660297  1.0
  Co  Co12  1  0.18660034  0.46196207  0.46196307  1.0
  B  B13  1  0.77105829  0.33034709  0.77106470  1.0
  B  B14  1  0.77105929  0.77106570  0.33035009  1.0
  B  B15  1  0.33035743  0.77107352  0.77107352  1.0
  B  B16  1  0.22894171  0.66965291  0.22893530  1.0
  B  B17  1  0.22894071  0.22893430  0.66964991  1.0
  B  B18  1  0.66964257  0.22892648  0.22892648  1.0