# generated using pymatgen
data_Ho2Tc5(NiP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18810042
_cell_length_b   9.26097779
_cell_length_c   3.69578858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22344573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tc5(NiP)7
_chemical_formula_sum   'Ho2 Tc5 Ni7 P7'
_cell_volume   271.73029749
_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  0.66229114  0.32949968  0.50000000  1.0
  Ho  Ho1  1  0.33416334  0.67337654  0.00000000  1.0
  Tc  Tc2  1  0.60895232  0.56476606  0.00000000  1.0
  Tc  Tc3  1  0.95173296  0.38820761  0.00000000  1.0
  Tc  Tc4  1  0.11586438  0.20102978  0.00000000  1.0
  Tc  Tc5  1  0.10501727  0.87412152  0.00000000  1.0
  Tc  Tc6  1  0.79169710  0.91311261  0.00000000  1.0
  Ni  Ni7  1  0.84505189  0.72713416  0.50000000  1.0
  Ni  Ni8  1  0.28106034  0.11759905  0.50000000  1.0
  Ni  Ni9  1  0.36185293  0.42583201  0.50000000  1.0
  Ni  Ni10  1  0.56445895  0.93500568  0.50000000  1.0
  Ni  Ni11  1  0.06219910  0.63539474  0.50000000  1.0
  Ni  Ni12  1  0.87726672  0.15743986  0.50000000  1.0
  Ni  Ni13  1  0.44141617  0.05233796  0.00000000  1.0
  P  P14  1  0.00140398  0.00201358  0.50000000  1.0
  P  P15  1  0.70872451  0.11471797  0.00000000  1.0
  P  P16  1  0.11676944  0.41428007  0.50000000  1.0
  P  P17  1  0.58905893  0.70664316  0.50000000  1.0
  P  P18  1  0.29706666  0.88778233  0.50000000  1.0
  P  P19  1  0.88104823  0.59675995  0.00000000  1.0
  P  P20  1  0.40290166  0.28294471  0.00000000  1.0