# generated using pymatgen
data_Dy2YThNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28196956
_cell_length_b   5.39047805
_cell_length_c   6.95670859
_cell_angle_alpha   91.31417221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YThNi4
_chemical_formula_sum   'Dy2 Y1 Th1 Ni4'
_cell_volume   160.53155802
_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  0.10705403  0.68713129  1.0
  Dy  Dy1  1  0.00000000  0.88941013  0.18003462  1.0
  Y  Y2  1  0.50000000  0.61121502  0.81540667  1.0
  Th  Th3  1  0.50000000  0.39074424  0.31716708  1.0
  Ni  Ni4  1  0.00000000  0.61415355  0.53263763  1.0
  Ni  Ni5  1  0.00000000  0.37961574  0.04240184  1.0
  Ni  Ni6  1  0.50000000  0.88615409  0.45764084  1.0
  Ni  Ni7  1  0.50000000  0.12165320  0.96758303  1.0