# generated using pymatgen
data_Ho2Mn4Ni8P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14011294
_cell_length_b   9.16111386
_cell_length_c   3.68478557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96335484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn4Ni8P7
_chemical_formula_sum   'Ho2 Mn4 Ni8 P7'
_cell_volume   267.30245309
_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  0.66483239  0.33564494  0.00000000  1.0
  Ho  Ho1  1  0.33158225  0.66521658  0.50000000  1.0
  Mn  Mn2  1  0.84391160  0.12128016  0.00000000  1.0
  Mn  Mn3  1  0.12145321  0.89752957  0.50000000  1.0
  Mn  Mn4  1  0.10732212  0.22632237  0.50000000  1.0
  Mn  Mn5  1  0.77227002  0.87419088  0.50000000  1.0
  Ni  Ni6  1  0.36879388  0.93719385  0.00000000  1.0
  Ni  Ni7  1  0.06578752  0.43272703  0.00000000  1.0
  Ni  Ni8  1  0.56870727  0.63142667  0.00000000  1.0
  Ni  Ni9  1  0.87647965  0.71946155  0.00000000  1.0
  Ni  Ni10  1  0.28060134  0.15577133  0.00000000  1.0
  Ni  Ni11  1  0.94815174  0.56427026  0.50000000  1.0
  Ni  Ni12  1  0.43855315  0.38833722  0.50000000  1.0
  Ni  Ni13  1  0.61163399  0.05085438  0.50000000  1.0
  P  P14  1  0.11067758  0.69751358  0.00000000  1.0
  P  P15  1  0.30350846  0.41299753  0.00000000  1.0
  P  P16  1  0.58385920  0.88733889  0.00000000  1.0
  P  P17  1  0.70907701  0.59065889  0.50000000  1.0
  P  P18  1  0.40803072  0.11821536  0.50000000  1.0
  P  P19  1  0.88295617  0.29464955  0.50000000  1.0
  P  P20  1  0.00180874  0.99839941  0.00000000  1.0