# generated using pymatgen
data_TbYb(NiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79902506
_cell_length_b   6.79902475
_cell_length_c   6.79902386
_cell_angle_alpha   112.88857609
_cell_angle_beta   112.88857317
_cell_angle_gamma   102.83355283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(NiB4)2
_chemical_formula_sum   'Tb2 Yb2 Ni4 B16'
_cell_volume   239.54932084
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.75000000  0.25000000  0.50000000  1.0
  Tb  Tb1  1  0.25000000  0.75000000  0.50000000  1.0
  Yb  Yb2  1  0.20474808  0.20474808  1.00000000  1.0
  Yb  Yb3  1  0.79525192  0.79525192  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.27528406  0.77528406  1.0
  Ni  Ni5  1  0.50000000  0.72471594  0.22471594  1.0
  Ni  Ni6  1  0.72471594  0.50000000  0.22471594  1.0
  Ni  Ni7  1  0.27528406  0.50000000  0.77528406  1.0
  B  B8  1  0.11265507  0.27706623  0.38972130  1.0
  B  B9  1  0.88734493  0.72293377  0.61027870  1.0
  B  B10  1  0.88734493  0.27706623  0.16441216  1.0
  B  B11  1  0.11265507  0.72293377  0.83558784  1.0
  B  B12  1  0.72293377  0.88734493  0.61027870  1.0
  B  B13  1  0.27706623  0.11265507  0.38972130  1.0
  B  B14  1  0.72293377  0.11265507  0.83558784  1.0
  B  B15  1  0.27706623  0.88734493  0.16441216  1.0
  B  B16  1  0.41726108  0.41726108  0.53138316  1.0
  B  B17  1  0.88587892  0.88587892  0.46861684  1.0
  B  B18  1  0.58273892  0.11412108  1.00000000  1.0
  B  B19  1  0.11412108  0.58273892  1.00000000  1.0
  B  B20  1  0.58273892  0.58273892  0.46861684  1.0
  B  B21  1  0.11412108  0.11412108  0.53138316  1.0
  B  B22  1  0.88587892  0.41726108  0.00000000  1.0
  B  B23  1  0.41726108  0.88587892  0.00000000  1.0