# generated using pymatgen
data_Dy2Tm2Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59726152
_cell_length_b   7.33416135
_cell_length_c   7.93751882
_cell_angle_alpha   71.59299778
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm2Cd3Ni2
_chemical_formula_sum   'Dy2 Tm2 Cd3 Ni2'
_cell_volume   198.70054055
_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  0.39462447  0.31162829  1.0
  Dy  Dy1  1  0.50000000  0.60537553  0.68837171  1.0
  Tm  Tm2  1  0.50000000  0.91265984  0.22181314  1.0
  Tm  Tm3  1  0.50000000  0.08734016  0.77818686  1.0
  Cd  Cd4  1  0.00000000  0.70588393  0.00471763  1.0
  Cd  Cd5  1  0.00000000  0.29411607  0.99528237  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.65758567  0.39324630  1.0
  Ni  Ni8  1  0.00000000  0.34241433  0.60675370  1.0