# generated using pymatgen
data_DyTm2(Ni3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73068327
_cell_length_b   10.39801235
_cell_length_c   12.15941785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2(Ni3P2)3
_chemical_formula_sum   'Dy2 Tm4 Ni18 P12'
_cell_volume   471.68437644
_cell_formula_units_Z   2
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  0.75194213  0.00000000  0.47823560  1.0
  Dy  Dy1  1  0.25194213  0.50000000  0.52176440  1.0
  Tm  Tm2  1  0.25205842  0.68310066  0.79424437  1.0
  Tm  Tm3  1  0.25205842  0.31689934  0.79424437  1.0
  Tm  Tm4  1  0.75205842  0.81689934  0.20575563  1.0
  Tm  Tm5  1  0.75205842  0.18310066  0.20575563  1.0
  Ni  Ni6  1  0.75210734  0.00000000  0.01501958  1.0
  Ni  Ni7  1  0.25210734  0.50000000  0.98498042  1.0
  Ni  Ni8  1  0.25155963  0.19798484  0.57293892  1.0
  Ni  Ni9  1  0.25155963  0.80201516  0.57293892  1.0
  Ni  Ni10  1  0.75155963  0.30201516  0.42706108  1.0
  Ni  Ni11  1  0.75155963  0.69798484  0.42706108  1.0
  Ni  Ni12  1  0.25158390  0.62172115  0.28791306  1.0
  Ni  Ni13  1  0.25158390  0.37827885  0.28791306  1.0
  Ni  Ni14  1  0.75158390  0.87827885  0.71208694  1.0
  Ni  Ni15  1  0.75158390  0.12172115  0.71208694  1.0
  Ni  Ni16  1  0.25202564  0.16698730  0.00385293  1.0
  Ni  Ni17  1  0.25202564  0.83301270  0.00385293  1.0
  Ni  Ni18  1  0.75202564  0.33301270  0.99614707  1.0
  Ni  Ni19  1  0.75202564  0.66698730  0.99614707  1.0
  Ni  Ni20  1  0.25080435  0.00000000  0.84201483  1.0
  Ni  Ni21  1  0.75080435  0.50000000  0.15798517  1.0
  Ni  Ni22  1  0.25183301  0.00000000  0.29910106  1.0
  Ni  Ni23  1  0.75183301  0.50000000  0.70089894  1.0
  P  P24  1  0.25185112  0.18646975  0.38524195  1.0
  P  P25  1  0.25185112  0.81353025  0.38524195  1.0
  P  P26  1  0.75185112  0.31353025  0.61475805  1.0
  P  P27  1  0.75185112  0.68646975  0.61475805  1.0
  P  P28  1  0.25206679  0.00000000  0.12299994  1.0
  P  P29  1  0.75206679  0.50000000  0.87700006  1.0
  P  P30  1  0.25201833  0.65418573  0.10727947  1.0
  P  P31  1  0.25201833  0.34581427  0.10727947  1.0
  P  P32  1  0.75201833  0.84581427  0.89272053  1.0
  P  P33  1  0.75201833  0.15418573  0.89272053  1.0
  P  P34  1  0.25185429  0.00000000  0.65654273  1.0
  P  P35  1  0.75185429  0.50000000  0.34345727  1.0