# generated using pymatgen
data_HoTm2(Ni3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72664587
_cell_length_b   10.39488867
_cell_length_c   12.15184566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2(Ni3P2)3
_chemical_formula_sum   'Ho2 Tm4 Ni18 P12'
_cell_volume   470.73903513
_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
  Ho  Ho0  1  0.75196909  0.00000000  0.47809159  1.0
  Ho  Ho1  1  0.25196909  0.50000000  0.52190841  1.0
  Tm  Tm2  1  0.25207064  0.68307676  0.79400838  1.0
  Tm  Tm3  1  0.25207064  0.31692324  0.79400838  1.0
  Tm  Tm4  1  0.75207064  0.81692324  0.20599162  1.0
  Tm  Tm5  1  0.75207064  0.18307676  0.20599162  1.0
  Ni  Ni6  1  0.75208734  0.00000000  0.01511224  1.0
  Ni  Ni7  1  0.25208734  0.50000000  0.98488776  1.0
  Ni  Ni8  1  0.25151916  0.19772351  0.57254157  1.0
  Ni  Ni9  1  0.25151916  0.80227649  0.57254157  1.0
  Ni  Ni10  1  0.75151916  0.30227649  0.42745843  1.0
  Ni  Ni11  1  0.75151916  0.69772351  0.42745843  1.0
  Ni  Ni12  1  0.25158025  0.62169754  0.28831093  1.0
  Ni  Ni13  1  0.25158025  0.37830246  0.28831093  1.0
  Ni  Ni14  1  0.75158025  0.87830246  0.71168907  1.0
  Ni  Ni15  1  0.75158025  0.12169754  0.71168907  1.0
  Ni  Ni16  1  0.25202226  0.16706267  0.00391391  1.0
  Ni  Ni17  1  0.25202226  0.83293733  0.00391391  1.0
  Ni  Ni18  1  0.75202226  0.33293733  0.99608609  1.0
  Ni  Ni19  1  0.75202226  0.66706267  0.99608609  1.0
  Ni  Ni20  1  0.25086355  0.00000000  0.84169075  1.0
  Ni  Ni21  1  0.75086355  0.50000000  0.15830925  1.0
  Ni  Ni22  1  0.25181519  0.00000000  0.29945838  1.0
  Ni  Ni23  1  0.75181519  0.50000000  0.70054162  1.0
  P  P24  1  0.25184331  0.18612156  0.38543885  1.0
  P  P25  1  0.25184331  0.81387844  0.38543885  1.0
  P  P26  1  0.75184331  0.31387844  0.61456115  1.0
  P  P27  1  0.75184331  0.68612156  0.61456115  1.0
  P  P28  1  0.25207570  0.00000000  0.12320543  1.0
  P  P29  1  0.75207570  0.50000000  0.87679457  1.0
  P  P30  1  0.25202802  0.65406104  0.10744324  1.0
  P  P31  1  0.25202802  0.34593896  0.10744324  1.0
  P  P32  1  0.75202802  0.84593896  0.89255676  1.0
  P  P33  1  0.75202802  0.15406104  0.89255676  1.0
  P  P34  1  0.25186485  0.00000000  0.65592915  1.0
  P  P35  1  0.75186485  0.50000000  0.34407085  1.0