# generated using pymatgen
data_DyTh(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95802450
_cell_length_b   4.95851375
_cell_length_c   6.95493214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99673613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh(Ni4B)2
_chemical_formula_sum   'Dy1 Th1 Ni8 B2'
_cell_volume   148.08054411
_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  0.50000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.83323786  0.66647471  0.00000000  1.0
  Ni  Ni3  1  0.16676214  0.33352529  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.70660575  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.70631557  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.70631557  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.29339425  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.29368443  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.29368443  1.0
  B  B10  1  0.83340182  0.66680264  0.50000000  1.0
  B  B11  1  0.16659818  0.33319736  0.50000000  1.0