# generated using pymatgen
data_Dy9Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30934457
_cell_length_b   6.85025462
_cell_length_c   9.55607985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.32369970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Th3Co4
_chemical_formula_sum   'Dy9 Th3 Co4'
_cell_volume   412.90944662
_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  0.67557761  0.33138573  0.93135768  1.0
  Dy  Dy1  1  0.64310937  0.04706725  0.25000000  1.0
  Dy  Dy2  1  0.17758901  0.16776765  0.42822313  1.0
  Dy  Dy3  1  0.82658518  0.83346457  0.56922267  1.0
  Dy  Dy4  1  0.17758901  0.16776765  0.07177687  1.0
  Dy  Dy5  1  0.82658518  0.83346457  0.93077733  1.0
  Dy  Dy6  1  0.67557761  0.33138573  0.56864232  1.0
  Dy  Dy7  1  0.32056818  0.66689165  0.06930452  1.0
  Dy  Dy8  1  0.32056818  0.66689165  0.43069548  1.0
  Th  Th9  1  0.15405377  0.44291076  0.75000000  1.0
  Th  Th10  1  0.35146972  0.94197938  0.75000000  1.0
  Th  Th11  1  0.84339127  0.55505387  0.25000000  1.0
  Co  Co12  1  0.52940981  0.62755788  0.75000000  1.0
  Co  Co13  1  0.97122208  0.12860994  0.75000000  1.0
  Co  Co14  1  0.03485354  0.86656853  0.25000000  1.0
  Co  Co15  1  0.47185146  0.39123218  0.25000000  1.0