# generated using pymatgen
data_TbYb3B15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99733081
_cell_length_b   6.99733116
_cell_length_c   4.04863462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.49612559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3B15C
_chemical_formula_sum   'Tb1 Yb3 B15 C1'
_cell_volume   198.22441142
_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  0.31830269  0.18169731  0.00000000  1.0
  Yb  Yb1  1  0.81817713  0.31759409  0.00000000  1.0
  Yb  Yb2  1  0.18240591  0.68182287  0.00000000  1.0
  Yb  Yb3  1  0.67771870  0.82228130  0.00000000  1.0
  B  B4  1  0.50629327  0.50473481  0.79638394  1.0
  B  B5  1  0.99526519  0.99370673  0.79638394  1.0
  B  B6  1  0.50629327  0.50473481  0.20361606  1.0
  B  B7  1  0.99526519  0.99370673  0.20361606  1.0
  B  B8  1  0.08000010  0.41999990  0.50000000  1.0
  B  B9  1  0.41226108  0.91524358  0.50000000  1.0
  B  B10  1  0.58475642  0.08773892  0.50000000  1.0
  B  B11  1  0.68624830  0.54118891  0.50000000  1.0
  B  B12  1  0.32670771  0.46749848  0.50000000  1.0
  B  B13  1  0.17350287  0.95854848  0.50000000  1.0
  B  B14  1  0.82062550  0.03207710  0.50000000  1.0
  B  B15  1  0.46792290  0.67937450  0.50000000  1.0
  B  B16  1  0.54145152  0.32649713  0.50000000  1.0
  B  B17  1  0.03250152  0.17329229  0.50000000  1.0
  B  B18  1  0.95881109  0.81375170  0.50000000  1.0
  C  C19  1  0.91548963  0.58451037  0.50000000  1.0