# generated using pymatgen
data_Ho2Fe6Ni6P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98484389
_cell_length_b   8.98484359
_cell_length_c   3.65479460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe6Ni6P7
_chemical_formula_sum   'Ho2 Fe6 Ni6 P7'
_cell_volume   255.51396590
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Fe  Fe2  1  0.78409632  0.17701812  0.00000000  1.0
  Fe  Fe3  1  0.39292180  0.21590368  0.00000000  1.0
  Fe  Fe4  1  0.82298188  0.60707820  0.00000000  1.0
  Fe  Fe5  1  0.54933232  0.12127652  0.50000000  1.0
  Fe  Fe6  1  0.57194420  0.45066768  0.50000000  1.0
  Fe  Fe7  1  0.87872348  0.42805580  0.50000000  1.0
  Ni  Ni8  1  0.29530197  0.89994815  0.00000000  1.0
  Ni  Ni9  1  0.60464618  0.70469803  0.00000000  1.0
  Ni  Ni10  1  0.10005185  0.39535382  0.00000000  1.0
  Ni  Ni11  1  0.71577197  0.94453822  0.50000000  1.0
  Ni  Ni12  1  0.22876625  0.28422803  0.50000000  1.0
  Ni  Ni13  1  0.05546178  0.77123375  0.50000000  1.0
  P  P14  1  0.55500357  0.92518587  0.00000000  1.0
  P  P15  1  0.37018230  0.44499643  0.00000000  1.0
  P  P16  1  0.07481413  0.62981770  0.00000000  1.0
  P  P17  1  0.95050823  0.21800673  0.50000000  1.0
  P  P18  1  0.26749949  0.04949177  0.50000000  1.0
  P  P19  1  0.78199327  0.73250051  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0