# generated using pymatgen
data_Dy2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84886107
_cell_length_b   4.84884972
_cell_length_c   12.19259730
_cell_angle_alpha   101.44727160
_cell_angle_beta   78.55371450
_cell_angle_gamma   119.98055822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ni7
_chemical_formula_sum   'Dy4 Ni14'
_cell_volume   241.69877087
_cell_formula_units_Z   2
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  0.94831723  0.05168323  0.15164908  1.0
  Dy  Dy1  1  0.85298313  0.14701000  0.44095640  1.0
  Dy  Dy2  1  0.14702040  0.85299036  0.55905622  1.0
  Dy  Dy3  1  0.05168658  0.94831773  0.84837075  1.0
  Ni  Ni4  1  0.50002551  -0.00000474  -0.00000015  1.0
  Ni  Ni5  1  -0.00000732  0.49999724  0.00000038  1.0
  Ni  Ni6  1  0.50000795  0.49998687  -0.00000205  1.0
  Ni  Ni7  1  0.60988898  0.39012673  0.16443880  1.0
  Ni  Ni8  1  0.27705293  0.72293275  0.16501955  1.0
  Ni  Ni9  1  0.39000352  0.10848509  0.32776671  1.0
  Ni  Ni10  1  0.38994632  0.61004611  0.32773883  1.0
  Ni  Ni11  1  0.89150743  0.60999306  0.32776959  1.0
  Ni  Ni12  1  0.50000343  0.49999680  0.49995746  1.0
  Ni  Ni13  1  0.10848724  0.39000550  0.67223507  1.0
  Ni  Ni14  1  0.61004528  0.38995801  0.67224807  1.0
  Ni  Ni15  1  0.61000321  0.89151539  0.67223917  1.0
  Ni  Ni16  1  0.72293590  0.27709038  0.83498138  1.0
  Ni  Ni17  1  0.39010129  0.60987048  0.83557076  1.0