# generated using pymatgen
data_Ho2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95961325
_cell_length_b   8.95974698
_cell_length_c   3.66121893
_cell_angle_alpha   89.99999385
_cell_angle_beta   90.00000517
_cell_angle_gamma   119.99702819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni12P7
_chemical_formula_sum   'Ho2 Ni12 P7'
_cell_volume   254.53900620
_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  0.66666748  0.33334262  0.49999998  1.0
  Ho  Ho1  1  0.33332325  0.66668931  0.00000017  1.0
  Ni  Ni2  1  0.61917681  0.56961497  -0.00000010  1.0
  Ni  Ni3  1  0.84800752  0.72568620  0.49999957  1.0
  Ni  Ni4  1  0.95043347  0.38083922  0.00000012  1.0
  Ni  Ni5  1  0.27429077  0.12234724  0.49999978  1.0
  Ni  Ni6  1  0.12103603  0.21436043  -0.00000041  1.0
  Ni  Ni7  1  0.09327593  0.87895686  -0.00000015  1.0
  Ni  Ni8  1  0.78566433  0.90667200  0.00000038  1.0
  Ni  Ni9  1  0.37192344  0.43351232  0.50000014  1.0
  Ni  Ni10  1  0.56645993  0.93834760  0.49999987  1.0
  Ni  Ni11  1  0.06162915  0.62812780  0.50000000  1.0
  Ni  Ni12  1  0.87767788  0.15196177  0.50000036  1.0
  Ni  Ni13  1  0.43043392  0.04956364  0.00000007  1.0
  P  P14  1  0.00000090  0.00000106  0.50000010  1.0
  P  P15  1  0.70505651  0.10972279  0.00000049  1.0
  P  P16  1  0.11187971  0.40767998  0.49999990  1.0
  P  P17  1  0.59230160  0.70422567  0.49999999  1.0
  P  P18  1  0.29581135  0.88806502  0.50000000  1.0
  P  P19  1  0.89027282  0.59532074  -0.00000032  1.0
  P  P20  1  0.40467620  0.29495976  0.00000001  1.0