# generated using pymatgen
data_Dy2V3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08096348
_cell_length_b   9.08092666
_cell_length_c   3.64374542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99722730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2V3Ni9P7
_chemical_formula_sum   'Dy2 V3 Ni9 P7'
_cell_volume   260.22731974
_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  0.33333821  0.66666968  0.00000000  1.0
  Dy  Dy1  1  0.66666074  0.33333366  0.50000000  1.0
  V  V2  1  0.21859333  0.11670630  0.50000000  1.0
  V  V3  1  0.88329220  0.10187853  0.50000000  1.0
  V  V4  1  0.89812282  0.78141546  0.50000000  1.0
  Ni  Ni5  1  0.12614023  0.27998127  0.00000000  1.0
  Ni  Ni6  1  0.72002138  0.84617417  0.00000000  1.0
  Ni  Ni7  1  0.15383210  0.87384897  0.00000000  1.0
  Ni  Ni8  1  0.43278844  0.37053140  0.00000000  1.0
  Ni  Ni9  1  0.62947013  0.06225038  0.00000000  1.0
  Ni  Ni10  1  0.93774416  0.56722039  0.00000000  1.0
  Ni  Ni11  1  0.05417394  0.43769929  0.50000000  1.0
  Ni  Ni12  1  0.56229481  0.61647134  0.50000000  1.0
  Ni  Ni13  1  0.38352713  0.94581820  0.50000000  1.0
  P  P14  1  0.29149048  0.40354822  0.50000000  1.0
  P  P15  1  0.59645219  0.88794731  0.50000000  1.0
  P  P16  1  0.11205330  0.70849978  0.50000000  1.0
  P  P17  1  0.40761483  0.11161180  0.00000000  1.0
  P  P18  1  0.88838860  0.29600100  0.00000000  1.0
  P  P19  1  0.70399850  0.59239042  0.00000000  1.0
  P  P20  1  0.00000248  0.00000243  0.00000000  1.0