# generated using pymatgen
data_SmDy6ErC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66456875
_cell_length_b   6.59293055
_cell_length_c   11.93222762
_cell_angle_alpha   90.15797001
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy6ErC10
_chemical_formula_sum   'Sm1 Dy6 Er1 C10'
_cell_volume   288.28447414
_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
  Sm  Sm0  1  0.00000000  0.74195696  0.95419724  1.0
  Dy  Dy1  1  0.50000000  0.39033654  0.30341742  1.0
  Dy  Dy2  1  0.50000000  0.61000048  0.69332494  1.0
  Dy  Dy3  1  0.50000000  0.11033783  0.80419362  1.0
  Dy  Dy4  1  0.50000000  0.89255651  0.19596997  1.0
  Dy  Dy5  1  0.00000000  0.26817909  0.54186593  1.0
  Dy  Dy6  1  0.00000000  0.75485609  0.45362643  1.0
  Er  Er7  1  0.00000000  0.23071533  0.04358512  1.0
  C  C8  1  0.50000000  0.98905596  0.00292775  1.0
  C  C9  1  0.50000000  0.51904871  0.50077863  1.0
  C  C10  1  0.00000000  0.13090648  0.23730823  1.0
  C  C11  1  0.00000000  0.85887057  0.75640884  1.0
  C  C12  1  0.00000000  0.37131034  0.73946901  1.0
  C  C13  1  0.00000000  0.64278682  0.26043108  1.0
  C  C14  1  0.00000000  0.12130302  0.34891821  1.0
  C  C15  1  0.00000000  0.93498633  0.65387210  1.0
  C  C16  1  0.00000000  0.37114093  0.85091692  1.0
  C  C17  1  0.00000000  0.56165502  0.15878658  1.0