# generated using pymatgen
data_YbTh(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93734921
_cell_length_b   4.93612933
_cell_length_c   6.88130046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.98989607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(Ni4B)2
_chemical_formula_sum   'Yb1 Th1 Ni8 B2'
_cell_volume   145.22363443
_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
  Yb  Yb0  1  0.99999633  0.00000445  0.50000000  1.0
  Th  Th1  1  0.99999125  0.00001042  0.00000000  1.0
  Ni  Ni2  1  0.33329434  0.33339033  0.00000000  1.0
  Ni  Ni3  1  0.66667930  0.66663898  0.00000000  1.0
  Ni  Ni4  1  0.49999690  0.50000396  0.29776082  1.0
  Ni  Ni5  1  0.49999277  0.00000766  0.29768252  1.0
  Ni  Ni6  1  0.99999181  0.50000844  0.29776051  1.0
  Ni  Ni7  1  0.49999277  0.00000766  0.70231648  1.0
  Ni  Ni8  1  0.99999181  0.50000844  0.70223849  1.0
  Ni  Ni9  1  0.49999690  0.50000396  0.70224018  1.0
  B  B10  1  0.33332512  0.33334093  0.50000000  1.0
  B  B11  1  0.66666372  0.66667075  0.50000000  1.0