# generated using pymatgen
data_Dy2Nb3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82995700
_cell_length_b   9.56946773
_cell_length_c   9.56946847
_cell_angle_alpha   119.99999577
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Nb3Ni9As7
_chemical_formula_sum   'Dy2 Nb3 Ni9 As7'
_cell_volume   303.73871143
_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  0.00000000  0.66666700  0.33333300  1.0
  Dy  Dy1  1  0.50000000  0.33333300  0.66666700  1.0
  Nb  Nb2  1  0.50000000  0.77604314  0.89129037  1.0
  Nb  Nb3  1  0.50000000  0.11524824  0.22395686  1.0
  Nb  Nb4  1  0.50000000  0.10870963  0.88475176  1.0
  Ni  Ni5  1  0.00000000  0.57268925  0.93186386  1.0
  Ni  Ni6  1  0.00000000  0.35917460  0.42731075  1.0
  Ni  Ni7  1  0.00000000  0.06813614  0.64082540  1.0
  Ni  Ni8  1  0.00000000  0.86906732  0.15393797  1.0
  Ni  Ni9  1  0.00000000  0.28487165  0.13093268  1.0
  Ni  Ni10  1  0.00000000  0.84606203  0.71512835  1.0
  Ni  Ni11  1  0.50000000  0.93757971  0.37628826  1.0
  Ni  Ni12  1  0.50000000  0.43870855  0.06242029  1.0
  Ni  Ni13  1  0.50000000  0.62371174  0.56129145  1.0
  As  As14  1  0.50000000  0.70341696  0.11551066  1.0
  As  As15  1  0.50000000  0.41209571  0.29658304  1.0
  As  As16  1  0.50000000  0.88448934  0.58790429  1.0
  As  As17  1  0.00000000  0.00000000  0.00000000  1.0
  As  As18  1  0.00000000  0.58102318  0.68873125  1.0
  As  As19  1  0.00000000  0.10770807  0.41897682  1.0
  As  As20  1  0.00000000  0.31126875  0.89229193  1.0