# generated using pymatgen
data_Ho2Zn(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03441015
_cell_length_b   9.03440984
_cell_length_c   3.63474959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn(Ni2P)6
_chemical_formula_sum   'Ho2 Zn1 Ni12 P6'
_cell_volume   256.92402340
_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
  Ho  Ho0  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.61587714  0.56396030  0.00000000  1.0
  Ni  Ni4  1  0.83538230  0.70526717  0.50000000  1.0
  Ni  Ni5  1  0.94808316  0.38412286  0.00000000  1.0
  Ni  Ni6  1  0.29473283  0.13011613  0.50000000  1.0
  Ni  Ni7  1  0.13725195  0.24584578  0.00000000  1.0
  Ni  Ni8  1  0.10859384  0.86274805  0.00000000  1.0
  Ni  Ni9  1  0.75415422  0.89140616  0.00000000  1.0
  Ni  Ni10  1  0.37788237  0.43877914  0.50000000  1.0
  Ni  Ni11  1  0.56122086  0.93910424  0.50000000  1.0
  Ni  Ni12  1  0.06089576  0.62211763  0.50000000  1.0
  Ni  Ni13  1  0.86988387  0.16461770  0.50000000  1.0
  Ni  Ni14  1  0.43603970  0.05191684  0.00000000  1.0
  P  P15  1  0.70719401  0.11133881  0.00000000  1.0
  P  P16  1  0.11449704  0.40372432  0.50000000  1.0
  P  P17  1  0.59627568  0.71077272  0.50000000  1.0
  P  P18  1  0.28922728  0.88550296  0.50000000  1.0
  P  P19  1  0.88866119  0.59585520  0.00000000  1.0
  P  P20  1  0.40414480  0.29280599  0.00000000  1.0