# generated using pymatgen
data_Dy5ThCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30418924
_cell_length_b   6.83939637
_cell_length_c   9.57796302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5ThCoNi
_chemical_formula_sum   'Dy10 Th2 Co2 Ni2'
_cell_volume   412.97158518
_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
  Dy  Dy0  1  0.32514162  0.66904704  0.06996597  1.0
  Dy  Dy1  1  0.17485838  0.16904704  0.43003403  1.0
  Dy  Dy2  1  0.67818647  0.33000950  0.56815194  1.0
  Dy  Dy3  1  0.82181353  0.83000950  0.93184806  1.0
  Dy  Dy4  1  0.67818647  0.33000950  0.93184806  1.0
  Dy  Dy5  1  0.82181353  0.83000950  0.56815194  1.0
  Dy  Dy6  1  0.32514162  0.66904704  0.43003403  1.0
  Dy  Dy7  1  0.17485838  0.16904704  0.06996597  1.0
  Dy  Dy8  1  0.14557081  0.46478976  0.75000000  1.0
  Dy  Dy9  1  0.35442919  0.96478976  0.75000000  1.0
  Th  Th10  1  0.85056555  0.55294603  0.25000000  1.0
  Th  Th11  1  0.64943445  0.05294603  0.25000000  1.0
  Co  Co12  1  0.02945486  0.87035881  0.25000000  1.0
  Co  Co13  1  0.47054514  0.37035881  0.25000000  1.0
  Ni  Ni14  1  0.94561258  0.11379230  0.75000000  1.0
  Ni  Ni15  1  0.55438742  0.61379230  0.75000000  1.0