# generated using pymatgen
data_Dy9Er2ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25793532
_cell_length_b   6.83374638
_cell_length_c   9.46043782
_cell_angle_alpha   90.03814600
_cell_angle_beta   89.58495468
_cell_angle_gamma   91.10342770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Er2ThCo4
_chemical_formula_sum   'Dy9 Er2 Th1 Co4'
_cell_volume   404.49128199
_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  0.36141081  0.95477943  0.74884506  1.0
  Dy  Dy1  1  0.85741656  0.54661120  0.24869705  1.0
  Dy  Dy2  1  0.64112839  0.04828653  0.25061736  1.0
  Dy  Dy3  1  0.82455305  0.82829410  0.56788073  1.0
  Dy  Dy4  1  0.17989944  0.16850156  0.07199903  1.0
  Dy  Dy5  1  0.82169931  0.82776049  0.92917630  1.0
  Dy  Dy6  1  0.67862075  0.32841445  0.56745867  1.0
  Dy  Dy7  1  0.32090162  0.67165140  0.06833070  1.0
  Dy  Dy8  1  0.31973650  0.67217071  0.42953018  1.0
  Er  Er9  1  0.67632940  0.32719389  0.93179534  1.0
  Er  Er10  1  0.17937096  0.17022270  0.42952223  1.0
  Th  Th11  1  0.15106436  0.44284469  0.75056091  1.0
  Co  Co12  1  0.52890814  0.60739853  0.75402958  1.0
  Co  Co13  1  0.96232013  0.12841867  0.74749170  1.0
  Co  Co14  1  0.04014394  0.88827692  0.25615584  1.0
  Co  Co15  1  0.45649964  0.38917272  0.24790829  1.0