# generated using pymatgen
data_TbY2Ni6(B2C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.87160275
_cell_length_b   15.87160275
_cell_length_c   15.87160275
_cell_angle_alpha   167.16736869
_cell_angle_beta   167.16736869
_cell_angle_gamma   18.18642277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2Ni6(B2C)3
_chemical_formula_sum   'Tb1 Y2 Ni6 B6 C3'
_cell_volume   197.21490199
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.16666600  0.16666600  0.00000000  1.0
  Y  Y2  1  0.83333400  0.83333400  0.00000000  1.0
  Ni  Ni3  1  0.58333800  0.08333800  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni5  1  0.91666200  0.41666200  0.50000000  1.0
  Ni  Ni6  1  0.08333800  0.58333800  0.50000000  1.0
  Ni  Ni7  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni8  1  0.41666200  0.91666200  0.50000000  1.0
  B  B9  1  0.61894400  0.61894400  0.00000000  1.0
  B  B10  1  0.28563000  0.28563000  0.00000000  1.0
  B  B11  1  0.95229600  0.95229600  0.00000000  1.0
  B  B12  1  0.04770400  0.04770400  0.00000000  1.0
  B  B13  1  0.71437000  0.71437000  0.00000000  1.0
  B  B14  1  0.38105600  0.38105600  0.00000000  1.0
  C  C15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.66666900  0.66666900  0.00000000  1.0
  C  C17  1  0.33333100  0.33333100  0.00000000  1.0