# generated using pymatgen
data_TmFeNi4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65822767
_cell_length_b   10.20737476
_cell_length_c   11.75676473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmFeNi4P3
_chemical_formula_sum   'Tm4 Fe4 Ni16 P12'
_cell_volume   439.00818533
_cell_formula_units_Z   4
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  0.25000000  0.57872346  0.70460308  1.0
  Tm  Tm1  1  0.25000000  0.92127654  0.20460308  1.0
  Tm  Tm2  1  0.75000000  0.42127654  0.29539692  1.0
  Tm  Tm3  1  0.75000000  0.07872346  0.79539692  1.0
  Fe  Fe4  1  0.25000000  0.46369574  0.93141013  1.0
  Fe  Fe5  1  0.25000000  0.03630426  0.43141013  1.0
  Fe  Fe6  1  0.75000000  0.53630426  0.06858987  1.0
  Fe  Fe7  1  0.75000000  0.96369574  0.56858987  1.0
  Ni  Ni8  1  0.25000000  0.71530810  0.99657577  1.0
  Ni  Ni9  1  0.25000000  0.78469190  0.49657577  1.0
  Ni  Ni10  1  0.75000000  0.28469190  0.00342423  1.0
  Ni  Ni11  1  0.75000000  0.21530810  0.50342423  1.0
  Ni  Ni12  1  0.25000000  0.40688510  0.48684032  1.0
  Ni  Ni13  1  0.25000000  0.09311490  0.98684032  1.0
  Ni  Ni14  1  0.75000000  0.59311490  0.51315968  1.0
  Ni  Ni15  1  0.75000000  0.90688510  0.01315968  1.0
  Ni  Ni16  1  0.25000000  0.22624346  0.17737314  1.0
  Ni  Ni17  1  0.25000000  0.27375654  0.67737314  1.0
  Ni  Ni18  1  0.75000000  0.77375654  0.82262686  1.0
  Ni  Ni19  1  0.75000000  0.72624346  0.32262686  1.0
  Ni  Ni20  1  0.25000000  0.87768803  0.70221139  1.0
  Ni  Ni21  1  0.25000000  0.62231197  0.20221139  1.0
  Ni  Ni22  1  0.75000000  0.12231197  0.29778861  1.0
  Ni  Ni23  1  0.75000000  0.37768803  0.79778861  1.0
  P  P24  1  0.25000000  0.42647989  0.11213978  1.0
  P  P25  1  0.25000000  0.07352011  0.61213978  1.0
  P  P26  1  0.75000000  0.57352011  0.88786022  1.0
  P  P27  1  0.75000000  0.92647989  0.38786022  1.0
  P  P28  1  0.25000000  0.26811246  0.86871207  1.0
  P  P29  1  0.25000000  0.23188754  0.36871207  1.0
  P  P30  1  0.75000000  0.73188754  0.13128793  1.0
  P  P31  1  0.75000000  0.76811246  0.63128793  1.0
  P  P32  1  0.25000000  0.60325105  0.39289355  1.0
  P  P33  1  0.25000000  0.89674895  0.89289355  1.0
  P  P34  1  0.75000000  0.39674895  0.60710645  1.0
  P  P35  1  0.75000000  0.10325105  0.10710645  1.0