# generated using pymatgen
data_Dy2Ta3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24846273
_cell_length_b   9.24846240
_cell_length_c   3.69728333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ta3Ni9P7
_chemical_formula_sum   'Dy2 Ta3 Ni9 P7'
_cell_volume   273.87501493
_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
  Ta  Ta2  1  0.22494920  0.11883814  0.50000000  1.0
  Ta  Ta3  1  0.88116186  0.10611105  0.50000000  1.0
  Ta  Ta4  1  0.89388895  0.77505080  0.50000000  1.0
  Ni  Ni5  1  0.12881259  0.28366834  0.00000000  1.0
  Ni  Ni6  1  0.71633166  0.84514425  0.00000000  1.0
  Ni  Ni7  1  0.15485575  0.87118741  0.00000000  1.0
  Ni  Ni8  1  0.43184591  0.36730119  0.00000000  1.0
  Ni  Ni9  1  0.63269881  0.06454572  0.00000000  1.0
  Ni  Ni10  1  0.93545428  0.56815409  0.00000000  1.0
  Ni  Ni11  1  0.05848966  0.44340455  0.50000000  1.0
  Ni  Ni12  1  0.55659545  0.61508511  0.50000000  1.0
  Ni  Ni13  1  0.38491489  0.94151034  0.50000000  1.0
  P  P14  1  0.29148908  0.41052580  0.50000000  1.0
  P  P15  1  0.58947420  0.88096327  0.50000000  1.0
  P  P16  1  0.11903673  0.70851092  0.50000000  1.0
  P  P17  1  0.41561828  0.10975519  0.00000000  1.0
  P  P18  1  0.89024481  0.30586209  0.00000000  1.0
  P  P19  1  0.69413791  0.58438172  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0