# generated using pymatgen
data_Dy2Ni12AsP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05060697
_cell_length_b   9.05060739
_cell_length_c   3.66145815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ni12AsP6
_chemical_formula_sum   'Dy2 Ni12 As1 P6'
_cell_volume   259.74078253
_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  0.50000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni2  1  0.61863106  0.56607868  0.00000000  1.0
  Ni  Ni3  1  0.84321277  0.71506076  0.50000000  1.0
  Ni  Ni4  1  0.94744662  0.38136894  0.00000000  1.0
  Ni  Ni5  1  0.28493924  0.12815200  0.50000000  1.0
  Ni  Ni6  1  0.13466387  0.24355773  0.00000000  1.0
  Ni  Ni7  1  0.10889387  0.86533613  0.00000000  1.0
  Ni  Ni8  1  0.75644227  0.89110613  0.00000000  1.0
  Ni  Ni9  1  0.37510600  0.43661724  0.50000000  1.0
  Ni  Ni10  1  0.56338276  0.93848876  0.50000000  1.0
  Ni  Ni11  1  0.06151124  0.62489400  0.50000000  1.0
  Ni  Ni12  1  0.87184800  0.15678723  0.50000000  1.0
  Ni  Ni13  1  0.43392132  0.05255338  0.00000000  1.0
  As  As14  1  0.00000000  0.00000000  0.50000000  1.0
  P  P15  1  0.70364317  0.10969324  0.00000000  1.0
  P  P16  1  0.11209395  0.40661497  0.50000000  1.0
  P  P17  1  0.59338503  0.70547998  0.50000000  1.0
  P  P18  1  0.29452002  0.88790605  0.50000000  1.0
  P  P19  1  0.89030676  0.59394993  0.00000000  1.0
  P  P20  1  0.40605007  0.29635683  0.00000000  1.0