# generated using pymatgen
data_Tb5Dy4Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32670840
_cell_length_b   6.85853825
_cell_length_c   9.58582325
_cell_angle_alpha   89.95672677
_cell_angle_beta   90.10111449
_cell_angle_gamma   91.34312199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy4Th3Co4
_chemical_formula_sum   'Tb5 Dy4 Th3 Co4'
_cell_volume   415.83273522
_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
  Tb  Tb0  1  0.67640031  0.33231891  0.93122880  1.0
  Tb  Tb1  1  0.64270889  0.04697516  0.24991910  1.0
  Tb  Tb2  1  0.17760994  0.16705472  0.42894473  1.0
  Tb  Tb3  1  0.82559274  0.83377483  0.56915306  1.0
  Tb  Tb4  1  0.17772931  0.16718229  0.07101876  1.0
  Dy  Dy5  1  0.82644020  0.83356094  0.93111377  1.0
  Dy  Dy6  1  0.67525759  0.33246530  0.56830587  1.0
  Dy  Dy7  1  0.32049758  0.66575019  0.06958336  1.0
  Dy  Dy8  1  0.32006040  0.66644840  0.43061431  1.0
  Th  Th9  1  0.15428756  0.44298959  0.74960674  1.0
  Th  Th10  1  0.35063324  0.94155948  0.75003027  1.0
  Th  Th11  1  0.84331284  0.55597437  0.24997019  1.0
  Co  Co12  1  0.52819872  0.62766978  0.75019609  1.0
  Co  Co13  1  0.97223831  0.12876415  0.74984139  1.0
  Co  Co14  1  0.03573274  0.86583394  0.24844159  1.0
  Co  Co15  1  0.47329962  0.39167794  0.25203097  1.0