# generated using pymatgen
data_Tm5Ni16(P4W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.07873385
_cell_length_b   12.07873417
_cell_length_c   3.68601283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ni16(P4W)3
_chemical_formula_sum   'Tm5 Ni16 P12 W3'
_cell_volume   465.72577885
_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
  Tm  Tm0  1  0.18381360  0.18381360  0.50000000  1.0
  Tm  Tm1  1  0.81618640  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.81618640  0.50000000  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni5  1  0.71971312  0.71971312  0.50000000  1.0
  Ni  Ni6  1  0.28028688  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.28028688  0.50000000  1.0
  Ni  Ni8  1  0.18291651  0.37551407  0.00000000  1.0
  Ni  Ni9  1  0.62448593  0.80740244  0.00000000  1.0
  Ni  Ni10  1  0.19259756  0.81708349  0.00000000  1.0
  Ni  Ni11  1  0.80740244  0.62448593  0.00000000  1.0
  Ni  Ni12  1  0.81708349  0.19259756  0.00000000  1.0
  Ni  Ni13  1  0.37551407  0.18291651  0.00000000  1.0
  Ni  Ni14  1  0.35871826  0.48481515  0.50000000  1.0
  Ni  Ni15  1  0.51518485  0.87390511  0.50000000  1.0
  Ni  Ni16  1  0.12609489  0.64128174  0.50000000  1.0
  Ni  Ni17  1  0.87390511  0.51518485  0.50000000  1.0
  Ni  Ni18  1  0.64128174  0.12609489  0.50000000  1.0
  Ni  Ni19  1  0.48481515  0.35871826  0.50000000  1.0
  Ni  Ni20  1  0.00000000  0.00000000  0.00000000  1.0
  P  P21  1  0.82259312  0.82259312  0.00000000  1.0
  P  P22  1  0.17740688  0.00000000  0.00000000  1.0
  P  P23  1  0.00000000  0.17740688  0.00000000  1.0
  P  P24  1  0.16600427  0.47970766  0.50000000  1.0
  P  P25  1  0.52029234  0.68629661  0.50000000  1.0
  P  P26  1  0.31370339  0.83399573  0.50000000  1.0
  P  P27  1  0.68629661  0.52029234  0.50000000  1.0
  P  P28  1  0.83399573  0.31370339  0.50000000  1.0
  P  P29  1  0.47970766  0.16600427  0.50000000  1.0
  P  P30  1  0.36281904  0.36281904  0.00000000  1.0
  P  P31  1  0.63718096  1.00000000  0.00000000  1.0
  P  P32  1  1.00000000  0.63718096  0.00000000  1.0
  W  W33  1  0.55882034  0.55882034  0.00000000  1.0
  W  W34  1  0.44117966  1.00000000  0.00000000  1.0
  W  W35  1  1.00000000  0.44117966  0.00000000  1.0