# generated using pymatgen
data_Ho2Cr(Ni3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68590864
_cell_length_b   10.35204742
_cell_length_c   11.78488800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Cr(Ni3P2)3
_chemical_formula_sum   'Ho4 Cr2 Ni18 P12'
_cell_volume   449.67244744
_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  0.25000000  0.58188162  0.70359061  1.0
  Ho  Ho1  1  0.25000000  0.91811838  0.20359061  1.0
  Ho  Ho2  1  0.75000000  0.41547641  0.29632406  1.0
  Ho  Ho3  1  0.75000000  0.08452359  0.79632406  1.0
  Cr  Cr4  1  0.25000000  0.70564599  0.98758105  1.0
  Cr  Cr5  1  0.25000000  0.79435401  0.48758105  1.0
  Ni  Ni6  1  0.75000000  0.28765333  0.00954847  1.0
  Ni  Ni7  1  0.75000000  0.21234667  0.50954847  1.0
  Ni  Ni8  1  0.25000000  0.40492683  0.48752189  1.0
  Ni  Ni9  1  0.25000000  0.09507317  0.98752189  1.0
  Ni  Ni10  1  0.75000000  0.59216861  0.51240697  1.0
  Ni  Ni11  1  0.75000000  0.90783139  0.01240697  1.0
  Ni  Ni12  1  0.25000000  0.22124846  0.17774673  1.0
  Ni  Ni13  1  0.25000000  0.27875154  0.67774673  1.0
  Ni  Ni14  1  0.75000000  0.77879698  0.82269132  1.0
  Ni  Ni15  1  0.75000000  0.72120302  0.32269132  1.0
  Ni  Ni16  1  0.25000000  0.88496111  0.70305656  1.0
  Ni  Ni17  1  0.25000000  0.61503889  0.20305656  1.0
  Ni  Ni18  1  0.75000000  0.11873434  0.29988939  1.0
  Ni  Ni19  1  0.75000000  0.38126566  0.79988939  1.0
  Ni  Ni20  1  0.25000000  0.46458038  0.93101843  1.0
  Ni  Ni21  1  0.25000000  0.03541962  0.43101843  1.0
  Ni  Ni22  1  0.75000000  0.52906449  0.06900494  1.0
  Ni  Ni23  1  0.75000000  0.97093551  0.56900494  1.0
  P  P24  1  0.25000000  0.41837324  0.11358354  1.0
  P  P25  1  0.25000000  0.08162676  0.61358354  1.0
  P  P26  1  0.75000000  0.58073298  0.88570535  1.0
  P  P27  1  0.75000000  0.91926702  0.38570535  1.0
  P  P28  1  0.25000000  0.26903809  0.86925579  1.0
  P  P29  1  0.25000000  0.23096191  0.36925579  1.0
  P  P30  1  0.75000000  0.73023457  0.13092536  1.0
  P  P31  1  0.75000000  0.76976543  0.63092536  1.0
  P  P32  1  0.25000000  0.59720890  0.39280435  1.0
  P  P33  1  0.25000000  0.90279110  0.89280435  1.0
  P  P34  1  0.75000000  0.39687908  0.60734621  1.0
  P  P35  1  0.75000000  0.10312092  0.10734621  1.0