# generated using pymatgen
data_TbDy7C10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67094655
_cell_length_b   6.56427010
_cell_length_c   11.89472344
_cell_angle_alpha   91.31095011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy7C10
_chemical_formula_sum   'Tb1 Dy7 C10'
_cell_volume   286.55313426
_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  0.39511578  0.30259901  1.0
  Dy  Dy1  1  0.00000000  0.25549784  0.54237353  1.0
  Dy  Dy2  1  0.00000000  0.74495436  0.45803578  1.0
  Dy  Dy3  1  0.00000000  0.75561001  0.95611317  1.0
  Dy  Dy4  1  0.00000000  0.24429868  0.04365886  1.0
  Dy  Dy5  1  0.50000000  0.11085683  0.80452498  1.0
  Dy  Dy6  1  0.50000000  0.88892663  0.19514868  1.0
  Dy  Dy7  1  0.50000000  0.60439232  0.69733909  1.0
  C  C8  1  0.50000000  0.50057597  0.50064765  1.0
  C  C9  1  0.50000000  0.00001452  0.99986204  1.0
  C  C10  1  0.00000000  0.36470797  0.73528511  1.0
  C  C11  1  0.00000000  0.63665043  0.26475409  1.0
  C  C12  1  0.00000000  0.85707452  0.76102682  1.0
  C  C13  1  0.00000000  0.14151138  0.23861478  1.0
  C  C14  1  0.00000000  0.38752262  0.84705160  1.0
  C  C15  1  0.00000000  0.61265802  0.15309845  1.0
  C  C16  1  0.00000000  0.07503492  0.34280432  1.0
  C  C17  1  0.00000000  0.92459819  0.65706403  1.0