# generated using pymatgen
data_Dy2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40417472
_cell_length_b   9.40417484
_cell_length_c   3.77075443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2V3Ni9As7
_chemical_formula_sum   'Dy2 V3 Ni9 As7'
_cell_volume   288.80205688
_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  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  V  V2  1  0.21711105  0.11401701  0.50000000  1.0
  V  V3  1  0.88598299  0.10309504  0.50000000  1.0
  V  V4  1  0.89690496  0.78288895  0.50000000  1.0
  Ni  Ni5  1  0.12833378  0.28096520  0.00000000  1.0
  Ni  Ni6  1  0.71903480  0.84736858  0.00000000  1.0
  Ni  Ni7  1  0.15263142  0.87166622  0.00000000  1.0
  Ni  Ni8  1  0.43207074  0.36978464  0.00000000  1.0
  Ni  Ni9  1  0.63021536  0.06228610  0.00000000  1.0
  Ni  Ni10  1  0.93771390  0.56792926  0.00000000  1.0
  Ni  Ni11  1  0.05608925  0.43345478  0.50000000  1.0
  Ni  Ni12  1  0.56654522  0.62263446  0.50000000  1.0
  Ni  Ni13  1  0.37736554  0.94391075  0.50000000  1.0
  As  As14  1  0.29506125  0.40630039  0.50000000  1.0
  As  As15  1  0.59369961  0.88876186  0.50000000  1.0
  As  As16  1  0.11123814  0.70493875  0.50000000  1.0
  As  As17  1  0.40921552  0.11302728  0.00000000  1.0
  As  As18  1  0.88697272  0.29618824  0.00000000  1.0
  As  As19  1  0.70381176  0.59078448  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0