# generated using pymatgen
data_DyTmNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96010778
_cell_length_b   8.96010105
_cell_length_c   3.65490715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99755378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmNi12P7
_chemical_formula_sum   'Dy1 Tm1 Ni12 P7'
_cell_volume   254.12291405
_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  0.33333872  0.66666847  0.00000000  1.0
  Tm  Tm1  1  0.66666627  0.33333391  0.50000000  1.0
  Ni  Ni2  1  0.43416552  0.06246330  0.00000000  1.0
  Ni  Ni3  1  0.62830779  0.56585329  0.00000000  1.0
  Ni  Ni4  1  0.93753563  0.37166728  0.00000000  1.0
  Ni  Ni5  1  0.15218492  0.27433199  0.00000000  1.0
  Ni  Ni6  1  0.12214197  0.84780653  0.00000000  1.0
  Ni  Ni7  1  0.72566353  0.87787449  0.00000000  1.0
  Ni  Ni8  1  0.38220067  0.43009076  0.50000000  1.0
  Ni  Ni9  1  0.04788479  0.61778499  0.50000000  1.0
  Ni  Ni10  1  0.56992130  0.95211811  0.50000000  1.0
  Ni  Ni11  1  0.21458225  0.09372134  0.50000000  1.0
  Ni  Ni12  1  0.87912460  0.78542170  0.50000000  1.0
  Ni  Ni13  1  0.90627619  0.12086064  0.50000000  1.0
  P  P14  1  0.99999524  0.00000409  0.00000000  1.0
  P  P15  1  0.40873746  0.29567878  0.00000000  1.0
  P  P16  1  0.88694168  0.59126885  0.00000000  1.0
  P  P17  1  0.70432002  0.11305007  0.00000000  1.0
  P  P18  1  0.10958318  0.40392218  0.50000000  1.0
  P  P19  1  0.29434885  0.89042606  0.50000000  1.0
  P  P20  1  0.59607941  0.70565316  0.50000000  1.0