# generated using pymatgen
data_Dy12InNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27679750
_cell_length_b   8.27679836
_cell_length_c   8.27679750
_cell_angle_alpha   111.42496813
_cell_angle_beta   109.63764778
_cell_angle_gamma   107.37635861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InNi5
_chemical_formula_sum   'Dy12 In1 Ni5'
_cell_volume   435.93483955
_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  0.40002497  0.20928824  0.19073773  1.0
  Dy  Dy1  1  0.59997503  0.79071176  0.80926227  1.0
  Dy  Dy2  1  0.01855050  0.20928824  0.80926227  1.0
  Dy  Dy3  1  0.98144950  0.79071176  0.19073773  1.0
  Dy  Dy4  1  0.18215757  0.29747372  0.47963129  1.0
  Dy  Dy5  1  0.81784243  0.70252628  0.52036871  1.0
  Dy  Dy6  1  0.18215757  0.70252628  0.88468385  1.0
  Dy  Dy7  1  0.81784243  0.29747372  0.11531615  1.0
  Dy  Dy8  1  0.32317797  0.62914861  0.30596964  1.0
  Dy  Dy9  1  0.67682203  0.37085139  0.69403036  1.0
  Dy  Dy10  1  0.32317797  0.01720832  0.69403036  1.0
  Dy  Dy11  1  0.67682203  0.98279168  0.30596964  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36541873  0.00000000  0.36541873  1.0
  Ni  Ni14  1  0.63458127  1.00000000  0.63458127  1.0
  Ni  Ni15  1  0.12420564  0.62420564  0.50000000  1.0
  Ni  Ni16  1  0.87579436  0.37579436  0.50000000  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.00000000  1.0