# generated using pymatgen
data_Dy3ThNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29041070
_cell_length_b   5.37198460
_cell_length_c   6.93708218
_cell_angle_alpha   91.02141926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ThNi4
_chemical_formula_sum   'Dy3 Th1 Ni4'
_cell_volume   159.86060465
_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  0.00000000  0.86137850  0.81562617  1.0
  Dy  Dy1  1  0.50000000  0.35754739  0.68740223  1.0
  Dy  Dy2  1  0.50000000  0.13996493  0.17975861  1.0
  Th  Th3  1  0.00000000  0.64068731  0.31676891  1.0
  Ni  Ni4  1  0.00000000  0.13403736  0.45861304  1.0
  Ni  Ni5  1  0.00000000  0.37125610  0.96615291  1.0
  Ni  Ni6  1  0.50000000  0.86323390  0.53448916  1.0
  Ni  Ni7  1  0.50000000  0.63189351  0.04118898  1.0