# generated using pymatgen
data_TbEr3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64305338
_cell_length_b   6.50715388
_cell_length_c   11.76743982
_cell_angle_alpha   91.29536247
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3C5
_chemical_formula_sum   'Tb2 Er6 C10'
_cell_volume   278.88656710
_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  0.50000000  0.60559917  0.69898471  1.0
  Tb  Tb1  1  0.50000000  0.39440083  0.30101529  1.0
  Er  Er2  1  0.00000000  0.25621568  0.54222872  1.0
  Er  Er3  1  0.00000000  0.74378432  0.45777128  1.0
  Er  Er4  1  0.00000000  0.75761168  0.95649679  1.0
  Er  Er5  1  0.00000000  0.24238832  0.04350321  1.0
  Er  Er6  1  0.50000000  0.11198880  0.80560947  1.0
  Er  Er7  1  0.50000000  0.88801120  0.19439053  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.00000000  0.00000000  1.0
  C  C10  1  0.00000000  0.36145033  0.73498093  1.0
  C  C11  1  0.00000000  0.63854967  0.26501907  1.0
  C  C12  1  0.00000000  0.86131355  0.76236923  1.0
  C  C13  1  0.00000000  0.13868645  0.23763077  1.0
  C  C14  1  0.00000000  0.38588777  0.84818193  1.0
  C  C15  1  0.00000000  0.61411223  0.15181807  1.0
  C  C16  1  0.00000000  0.07051027  0.34305989  1.0
  C  C17  1  0.00000000  0.92948973  0.65694011  1.0