# generated using pymatgen
data_HoMnNi4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70765059
_cell_length_b   10.38385721
_cell_length_c   11.89532830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMnNi4P3
_chemical_formula_sum   'Ho4 Mn4 Ni16 P12'
_cell_volume   457.96674162
_cell_formula_units_Z   4
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  0.25000000  0.58043891  0.70397200  1.0
  Ho  Ho1  1  0.25000000  0.91956109  0.20397200  1.0
  Ho  Ho2  1  0.75000000  0.41956109  0.29602800  1.0
  Ho  Ho3  1  0.75000000  0.08043891  0.79602800  1.0
  Mn  Mn4  1  0.25000000  0.70530062  0.98979622  1.0
  Mn  Mn5  1  0.25000000  0.79469938  0.48979622  1.0
  Mn  Mn6  1  0.75000000  0.29469938  0.01020378  1.0
  Mn  Mn7  1  0.75000000  0.20530062  0.51020378  1.0
  Ni  Ni8  1  0.25000000  0.40462331  0.48805579  1.0
  Ni  Ni9  1  0.25000000  0.09537669  0.98805579  1.0
  Ni  Ni10  1  0.75000000  0.59537669  0.51194421  1.0
  Ni  Ni11  1  0.75000000  0.90462331  0.01194421  1.0
  Ni  Ni12  1  0.25000000  0.22274497  0.17467835  1.0
  Ni  Ni13  1  0.25000000  0.27725503  0.67467835  1.0
  Ni  Ni14  1  0.75000000  0.77725503  0.82532165  1.0
  Ni  Ni15  1  0.75000000  0.72274497  0.32532165  1.0
  Ni  Ni16  1  0.25000000  0.88154090  0.70285687  1.0
  Ni  Ni17  1  0.25000000  0.61845910  0.20285687  1.0
  Ni  Ni18  1  0.75000000  0.11845910  0.29714313  1.0
  Ni  Ni19  1  0.75000000  0.38154090  0.79714313  1.0
  Ni  Ni20  1  0.25000000  0.46566094  0.93124908  1.0
  Ni  Ni21  1  0.25000000  0.03433906  0.43124908  1.0
  Ni  Ni22  1  0.75000000  0.53433906  0.06875092  1.0
  Ni  Ni23  1  0.75000000  0.96566094  0.56875092  1.0
  P  P24  1  0.25000000  0.42241338  0.11491593  1.0
  P  P25  1  0.25000000  0.07758662  0.61491593  1.0
  P  P26  1  0.75000000  0.57758662  0.88508407  1.0
  P  P27  1  0.75000000  0.92241338  0.38508407  1.0
  P  P28  1  0.25000000  0.26929674  0.86347991  1.0
  P  P29  1  0.25000000  0.23070326  0.36347991  1.0
  P  P30  1  0.75000000  0.73070326  0.13652009  1.0
  P  P31  1  0.75000000  0.76929674  0.63652009  1.0
  P  P32  1  0.25000000  0.59843769  0.39301501  1.0
  P  P33  1  0.25000000  0.90156231  0.89301501  1.0
  P  P34  1  0.75000000  0.40156231  0.60698499  1.0
  P  P35  1  0.75000000  0.09843769  0.10698499  1.0