# generated using pymatgen
data_Dy2Y5ErC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67361783
_cell_length_b   6.56174065
_cell_length_c   11.88861637
_cell_angle_alpha   90.06672124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y5ErC10
_chemical_formula_sum   'Dy2 Y5 Er1 C10'
_cell_volume   286.57879632
_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
  Dy  Dy0  1  0.50000000  0.11021358  0.80557158  1.0
  Dy  Dy1  1  0.50000000  0.89175855  0.19547901  1.0
  Y  Y2  1  0.50000000  0.38941665  0.30331406  1.0
  Y  Y3  1  0.50000000  0.61034154  0.69546717  1.0
  Y  Y4  1  0.00000000  0.74642573  0.95541515  1.0
  Y  Y5  1  0.00000000  0.26489876  0.54243570  1.0
  Y  Y6  1  0.00000000  0.75374641  0.45403398  1.0
  Er  Er7  1  0.00000000  0.23269631  0.04253861  1.0
  C  C8  1  0.50000000  0.98828878  0.00182802  1.0
  C  C9  1  0.50000000  0.51565969  0.50061829  1.0
  C  C10  1  0.00000000  0.13157553  0.23473894  1.0
  C  C11  1  0.00000000  0.85851144  0.76188834  1.0
  C  C12  1  0.00000000  0.36883843  0.73806967  1.0
  C  C13  1  0.00000000  0.64189195  0.25926977  1.0
  C  C14  1  0.00000000  0.11660585  0.34657847  1.0
  C  C15  1  0.00000000  0.92925184  0.65749628  1.0
  C  C16  1  0.00000000  0.38148602  0.84984658  1.0
  C  C17  1  0.00000000  0.56839294  0.15540937  1.0