# generated using pymatgen
data_Dy2Ni12As6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23731343
_cell_length_b   9.23731447
_cell_length_c   3.79326524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ni12As6P
_chemical_formula_sum   'Dy2 Ni12 As6 P1'
_cell_volume   280.30784536
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.70844484  0.08977470  0.50000000  1.0
  Ni  Ni3  1  0.91022530  0.61866914  0.50000000  1.0
  Ni  Ni4  1  0.38133086  0.29155516  0.50000000  1.0
  Ni  Ni5  1  0.77001389  0.72230325  0.00000000  1.0
  Ni  Ni6  1  0.27769675  0.04770964  0.00000000  1.0
  Ni  Ni7  1  0.95229036  0.22998611  0.00000000  1.0
  Ni  Ni8  1  0.52558237  0.75485273  0.50000000  1.0
  Ni  Ni9  1  0.24514727  0.77072864  0.50000000  1.0
  Ni  Ni10  1  0.22927136  0.47441763  0.50000000  1.0
  Ni  Ni11  1  0.47626711  0.93312128  0.00000000  1.0
  Ni  Ni12  1  0.06687872  0.54314583  0.00000000  1.0
  Ni  Ni13  1  0.45685417  0.52373289  0.00000000  1.0
  As  As14  1  0.44073425  0.07074905  0.50000000  1.0
  As  As15  1  0.92925095  0.36998420  0.50000000  1.0
  As  As16  1  0.63001580  0.55926575  0.50000000  1.0
  As  As17  1  0.73626571  0.95376461  0.00000000  1.0
  As  As18  1  0.04623539  0.78250210  0.00000000  1.0
  As  As19  1  0.21749790  0.26373429  0.00000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0