# generated using pymatgen
data_Tm8CoNiB28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15451097
_cell_length_b   7.15451097
_cell_length_c   7.39278296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8CoNiB28
_chemical_formula_sum   'Tm8 Co1 Ni1 B28'
_cell_volume   378.41458257
_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  0.19345457  0.33020110  0.00000000  1.0
  Tm  Tm1  1  0.66979890  0.19345457  0.00000000  1.0
  Tm  Tm2  1  0.33020110  0.80654543  0.00000000  1.0
  Tm  Tm3  1  0.69314068  0.16807165  0.50000000  1.0
  Tm  Tm4  1  0.30685932  0.83192835  0.50000000  1.0
  Tm  Tm5  1  0.80654543  0.66979890  0.00000000  1.0
  Tm  Tm6  1  0.83192835  0.69314068  0.50000000  1.0
  Tm  Tm7  1  0.16807165  0.30685932  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17438746  0.03848674  0.22951634  1.0
  B  B11  1  0.96151326  0.17438746  0.22951634  1.0
  B  B12  1  0.03848674  0.82561254  0.22951634  1.0
  B  B13  1  0.67523364  0.46096983  0.26872483  1.0
  B  B14  1  0.32476636  0.53903017  0.26872483  1.0
  B  B15  1  0.82561254  0.96151326  0.22951634  1.0
  B  B16  1  0.53903017  0.67523364  0.26872483  1.0
  B  B17  1  0.46096983  0.32476636  0.26872483  1.0
  B  B18  1  0.82561254  0.96151326  0.77048366  1.0
  B  B19  1  0.03848674  0.82561254  0.77048366  1.0
  B  B20  1  0.96151326  0.17438746  0.77048366  1.0
  B  B21  1  0.32476636  0.53903017  0.73127517  1.0
  B  B22  1  0.67523364  0.46096983  0.73127517  1.0
  B  B23  1  0.17438746  0.03848674  0.77048366  1.0
  B  B24  1  0.46096983  0.32476636  0.73127517  1.0
  B  B25  1  0.53903017  0.67523364  0.73127517  1.0
  B  B26  1  0.08839394  0.58838389  0.25100453  1.0
  B  B27  1  0.41161611  0.08839394  0.25100453  1.0
  B  B28  1  0.58838389  0.91160606  0.25100453  1.0
  B  B29  1  0.91160606  0.41161611  0.25100453  1.0
  B  B30  1  0.91160606  0.41161611  0.74899547  1.0
  B  B31  1  0.58838389  0.91160606  0.74899547  1.0
  B  B32  1  0.41161611  0.08839394  0.74899547  1.0
  B  B33  1  0.08839394  0.58838389  0.74899547  1.0
  B  B34  1  0.00000000  0.00000000  0.38844671  1.0
  B  B35  1  0.50000000  0.50000000  0.11126885  1.0
  B  B36  1  0.00000000  0.00000000  0.61155329  1.0
  B  B37  1  0.50000000  0.50000000  0.88873115  1.0