# generated using pymatgen
data_Dy8ErTh3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30189802
_cell_length_b   6.85081563
_cell_length_c   9.54747438
_cell_angle_alpha   89.97573839
_cell_angle_beta   90.07145493
_cell_angle_gamma   91.28245454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ErTh3Co4
_chemical_formula_sum   'Dy8 Er1 Th3 Co4'
_cell_volume   412.09085865
_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  0.32367020  0.66831471  0.06861482  1.0
  Dy  Dy1  1  0.17431230  0.16580938  0.43053108  1.0
  Dy  Dy2  1  0.68044382  0.33339661  0.56917773  1.0
  Dy  Dy3  1  0.82275409  0.83262163  0.92884989  1.0
  Dy  Dy4  1  0.67966582  0.33358053  0.93129395  1.0
  Dy  Dy5  1  0.82227022  0.83308575  0.57168564  1.0
  Dy  Dy6  1  0.32424421  0.66794000  0.43168137  1.0
  Dy  Dy7  1  0.35696719  0.95378512  0.75092762  1.0
  Er  Er8  1  0.17295615  0.16644059  0.06931013  1.0
  Th  Th9  1  0.84582237  0.55658825  0.24965754  1.0
  Th  Th10  1  0.64845122  0.05774259  0.24907470  1.0
  Th  Th11  1  0.15761258  0.44473742  0.75071463  1.0
  Co  Co12  1  0.02808811  0.87186037  0.24910217  1.0
  Co  Co13  1  0.46874113  0.37142717  0.24859174  1.0
  Co  Co14  1  0.96588305  0.13331348  0.75179038  1.0
  Co  Co15  1  0.52811653  0.60935739  0.74899659  1.0