# generated using pymatgen
data_Dy11ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26185640
_cell_length_b   6.84111991
_cell_length_c   9.49466297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.21496738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11ThCo4
_chemical_formula_sum   'Dy11 Th1 Co4'
_cell_volume   406.64197872
_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  0.67746201  0.32802820  0.93219026  1.0
  Dy  Dy1  1  0.35994592  0.95445916  0.75000000  1.0
  Dy  Dy2  1  0.85583766  0.54711786  0.25000000  1.0
  Dy  Dy3  1  0.64194905  0.04723274  0.25000000  1.0
  Dy  Dy4  1  0.17925325  0.16918161  0.42901475  1.0
  Dy  Dy5  1  0.82315568  0.82771763  0.57023922  1.0
  Dy  Dy6  1  0.17925325  0.16918161  0.07098525  1.0
  Dy  Dy7  1  0.82315568  0.82771763  0.92976078  1.0
  Dy  Dy8  1  0.67746201  0.32802820  0.56780974  1.0
  Dy  Dy9  1  0.31967507  0.67201871  0.06966149  1.0
  Dy  Dy10  1  0.31967507  0.67201871  0.43033851  1.0
  Th  Th11  1  0.15193429  0.44346653  0.75000000  1.0
  Co  Co12  1  0.52871909  0.60763923  0.75000000  1.0
  Co  Co13  1  0.96325030  0.12905470  0.75000000  1.0
  Co  Co14  1  0.04136191  0.88719285  0.25000000  1.0
  Co  Co15  1  0.45791178  0.38994265  0.25000000  1.0