# generated using pymatgen
data_DyY8Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30747864
_cell_length_b   6.94268708
_cell_length_c   9.68997529
_cell_angle_alpha   90.09810099
_cell_angle_beta   89.94592093
_cell_angle_gamma   91.24780995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY8Th3Co4
_chemical_formula_sum   'Dy1 Y8 Th3 Co4'
_cell_volume   424.23083664
_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  0.31844914  0.66566367  0.42891433  1.0
  Y  Y1  1  0.67712227  0.33311519  0.93024402  1.0
  Y  Y2  1  0.64690169  0.04738666  0.24977648  1.0
  Y  Y3  1  0.17896376  0.16586407  0.42762538  1.0
  Y  Y4  1  0.82324685  0.83566835  0.56877921  1.0
  Y  Y5  1  0.17822290  0.16607810  0.07280826  1.0
  Y  Y6  1  0.82278404  0.83615330  0.92969903  1.0
  Y  Y7  1  0.67601087  0.33331808  0.56824896  1.0
  Y  Y8  1  0.31882987  0.66565590  0.07033728  1.0
  Th  Th9  1  0.16039020  0.44050098  0.74891540  1.0
  Th  Th10  1  0.34359694  0.93969143  0.74904049  1.0
  Th  Th11  1  0.84154026  0.55635203  0.25047405  1.0
  Co  Co12  1  0.52398131  0.63135940  0.74930162  1.0
  Co  Co13  1  0.98082622  0.13007780  0.74910460  1.0
  Co  Co14  1  0.03266272  0.86161555  0.25190440  1.0
  Co  Co15  1  0.47647295  0.39149751  0.25482649  1.0