# generated using pymatgen
data_TbY3Ni8(B2C)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53360700
_cell_length_b   3.53360700
_cell_length_c   20.84650900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Ni8(B2C)4
_chemical_formula_sum   'Tb1 Y3 Ni8 B8 C4'
_cell_volume   260.29740033
_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  0.00000000  0.00000000  0.25003000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.74997000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.12501800  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.37496900  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.62503100  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.87498200  1.0
  Ni  Ni8  1  0.50000000  0.00000000  0.12501800  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.37496900  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.62503100  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.87498200  1.0
  B  B12  1  0.50000000  0.50000000  0.17856900  1.0
  B  B13  1  0.00000000  0.00000000  0.42865000  1.0
  B  B14  1  0.50000000  0.50000000  0.67867000  1.0
  B  B15  1  0.00000000  0.00000000  0.92860300  1.0
  B  B16  1  0.00000000  0.00000000  0.07139700  1.0
  B  B17  1  0.50000000  0.50000000  0.32133000  1.0
  B  B18  1  0.00000000  0.00000000  0.57135000  1.0
  B  B19  1  0.50000000  0.50000000  0.82143100  1.0
  C  C20  1  0.00000000  0.00000000  0.00000000  1.0
  C  C21  1  0.50000000  0.50000000  0.24994900  1.0
  C  C22  1  0.00000000  0.00000000  0.50000000  1.0
  C  C23  1  0.50000000  0.50000000  0.75005100  1.0