# generated using pymatgen
data_DyTm(ThNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30754673
_cell_length_b   5.38985498
_cell_length_c   6.95430299
_cell_angle_alpha   90.35308137
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(ThNi2)2
_chemical_formula_sum   'Dy1 Tm1 Th2 Ni4'
_cell_volume   161.45534985
_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  0.25000000  0.13868652  0.18352234  1.0
  Tm  Tm1  1  0.25000000  0.36087833  0.68268078  1.0
  Th  Th2  1  0.75000000  0.86377793  0.81569748  1.0
  Th  Th3  1  0.75000000  0.63434739  0.31738088  1.0
  Ni  Ni4  1  0.25000000  0.63469877  0.03791830  1.0
  Ni  Ni5  1  0.75000000  0.36738637  0.95526214  1.0
  Ni  Ni6  1  0.75000000  0.13669413  0.46610768  1.0
  Ni  Ni7  1  0.25000000  0.86352957  0.54142939  1.0