# generated using pymatgen
data_Dy3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63900163
_cell_length_b   6.84507404
_cell_length_c   9.53261978
_cell_angle_alpha   104.44003165
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.41519017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ni2
_chemical_formula_sum   'Dy6 Ni4'
_cell_volume   221.11713759
_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  0.14470307  0.28940714  0.36379803  1.0
  Dy  Dy1  1  0.85529693  0.71059286  0.63620197  1.0
  Dy  Dy2  1  0.59716439  0.19432977  0.67402172  1.0
  Dy  Dy3  1  0.40283561  0.80567023  0.32597828  1.0
  Dy  Dy4  1  0.86878060  0.73756220  0.00186865  1.0
  Dy  Dy5  1  0.13121940  0.26243780  0.99813135  1.0
  Ni  Ni6  1  0.25667602  0.51335303  0.77499282  1.0
  Ni  Ni7  1  0.74332398  0.48664697  0.22500718  1.0
  Ni  Ni8  1  0.46537921  0.93075943  0.85666039  1.0
  Ni  Ni9  1  0.53462079  0.06924057  0.14333961  1.0