# generated using pymatgen
data_Dy2Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41057091
_cell_length_b   5.41057091
_cell_length_c   5.41057091
_cell_angle_alpha   133.68171256
_cell_angle_beta   117.66005500
_cell_angle_gamma   81.09037883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ni2Sn
_chemical_formula_sum   'Dy2 Ni2 Sn1'
_cell_volume   98.00027385
_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  0.29728633  0.79728633  0.50000000  1.0
  Dy  Dy1  1  0.70271367  0.20271367  0.50000000  1.0
  Ni  Ni2  1  0.71090165  0.50000000  0.21090165  1.0
  Ni  Ni3  1  0.28909835  0.50000000  0.78909835  1.0
  Sn  Sn4  1  -0.00000000  0.00000000  -0.00000000  1.0