# generated using pymatgen
data_Tb5ThCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34331821
_cell_length_b   6.84880637
_cell_length_c   9.64802785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5ThCoNi
_chemical_formula_sum   'Tb10 Th2 Co2 Ni2'
_cell_volume   419.15044735
_cell_formula_units_Z   2
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  0.32485305  0.66871340  0.07044820  1.0
  Tb  Tb1  1  0.17514695  0.16871340  0.42955180  1.0
  Tb  Tb2  1  0.67906299  0.33031852  0.56771919  1.0
  Tb  Tb3  1  0.82093701  0.83031852  0.93228081  1.0
  Tb  Tb4  1  0.67906299  0.33031852  0.93228081  1.0
  Tb  Tb5  1  0.82093701  0.83031852  0.56771919  1.0
  Tb  Tb6  1  0.32485305  0.66871340  0.42955180  1.0
  Tb  Tb7  1  0.17514695  0.16871340  0.07044820  1.0
  Tb  Tb8  1  0.14559646  0.46433775  0.75000000  1.0
  Tb  Tb9  1  0.35440354  0.96433775  0.75000000  1.0
  Th  Th10  1  0.84906351  0.55449504  0.25000000  1.0
  Th  Th11  1  0.65093649  0.05449504  0.25000000  1.0
  Co  Co12  1  0.02769973  0.87049904  0.25000000  1.0
  Co  Co13  1  0.47230027  0.37049904  0.25000000  1.0
  Ni  Ni14  1  0.94496984  0.11260533  0.75000000  1.0
  Ni  Ni15  1  0.55503016  0.61260533  0.75000000  1.0