# generated using pymatgen
data_Tm(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91274167
_cell_length_b   5.91271774
_cell_length_c   5.91272040
_cell_angle_alpha   104.10226356
_cell_angle_beta   104.10246877
_cell_angle_gamma   104.10247894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Co2B)6
_chemical_formula_sum   'Tm1 Co12 B6'
_cell_volume   184.07312687
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.13231360  0.86766746  0.49999782  1.0
  Co  Co2  1  0.50000171  0.13232048  0.86767533  1.0
  Co  Co3  1  0.86768785  0.50000199  0.13233332  1.0
  Co  Co4  1  0.49999829  0.86767952  0.13232467  1.0
  Co  Co5  1  0.13231215  0.49999801  0.86766668  1.0
  Co  Co6  1  0.86768640  0.13233254  0.50000218  1.0
  Co  Co7  1  0.54409704  0.81496112  0.54408884  1.0
  Co  Co8  1  0.54409650  0.54408966  0.81496393  1.0
  Co  Co9  1  0.81494180  0.54409535  0.54409553  1.0
  Co  Co10  1  0.45590296  0.18503888  0.45591116  1.0
  Co  Co11  1  0.45590350  0.45591034  0.18503607  1.0
  Co  Co12  1  0.18505820  0.45590465  0.45590447  1.0
  B  B13  1  0.76842980  0.31933173  0.76842273  1.0
  B  B14  1  0.76842893  0.76842109  0.31932898  1.0
  B  B15  1  0.31934378  0.76842516  0.76842590  1.0
  B  B16  1  0.23157020  0.68066827  0.23157727  1.0
  B  B17  1  0.23157107  0.23157891  0.68067102  1.0
  B  B18  1  0.68065622  0.23157484  0.23157410  1.0