# generated using pymatgen
data_Tm(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94585392
_cell_length_b   5.94585401
_cell_length_c   5.94585394
_cell_angle_alpha   104.41923435
_cell_angle_beta   104.41923815
_cell_angle_gamma   104.41924027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Ni2B)6
_chemical_formula_sum   'Tm1 Ni12 B6'
_cell_volume   186.01553064
_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
  Ni  Ni1  1  0.13000367  0.86999633  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.13000367  0.86999633  1.0
  Ni  Ni3  1  0.86999633  0.50000000  0.13000367  1.0
  Ni  Ni4  1  0.50000000  0.86999633  0.13000367  1.0
  Ni  Ni5  1  0.13000367  0.50000000  0.86999633  1.0
  Ni  Ni6  1  0.86999633  0.13000367  0.50000000  1.0
  Ni  Ni7  1  0.54788612  0.81383716  0.54788612  1.0
  Ni  Ni8  1  0.54788612  0.54788612  0.81383716  1.0
  Ni  Ni9  1  0.81383716  0.54788612  0.54788612  1.0
  Ni  Ni10  1  0.45211388  0.18616284  0.45211388  1.0
  Ni  Ni11  1  0.45211388  0.45211388  0.18616284  1.0
  Ni  Ni12  1  0.18616284  0.45211388  0.45211388  1.0
  B  B13  1  0.76388772  0.32598823  0.76388772  1.0
  B  B14  1  0.76388772  0.76388772  0.32598823  1.0
  B  B15  1  0.32598823  0.76388772  0.76388772  1.0
  B  B16  1  0.23611228  0.67401177  0.23611228  1.0
  B  B17  1  0.23611228  0.23611228  0.67401177  1.0
  B  B18  1  0.67401177  0.23611228  0.23611228  1.0