# generated using pymatgen
data_Ni12P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03174929
_cell_length_b   6.53515316
_cell_length_c   6.53426100
_cell_angle_alpha   81.49028651
_cell_angle_beta   67.35449690
_cell_angle_gamma   67.35777693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni12P5
_chemical_formula_sum   'Ni12 P5'
_cell_volume   183.01864477
_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
  Ni  Ni0  1  0.93273887  0.70166508  0.93598616  1.0
  Ni  Ni1  1  0.57038911  0.29833492  0.06401384  1.0
  Ni  Ni2  1  0.86843604  0.06416270  0.70192294  1.0
  Ni  Ni3  1  0.36506442  0.69565069  0.57422147  1.0
  Ni  Ni4  1  0.93911428  0.42601377  0.69575767  1.0
  Ni  Ni5  1  0.06088572  0.57398623  0.30424233  1.0
  Ni  Ni6  1  0.63493558  0.30434931  0.42577853  1.0
  Ni  Ni7  1  0.63452068  0.93583730  0.29807706  1.0
  Ni  Ni8  1  0.13156396  0.93583730  0.29807706  1.0
  Ni  Ni9  1  0.42961189  0.70166508  0.93598616  1.0
  Ni  Ni10  1  0.06726113  0.29833492  0.06401384  1.0
  Ni  Ni11  1  0.36547932  0.06416270  0.70192294  1.0
  P  P12  1  -0.00000000  0.00000000  -0.00000000  1.0
  P  P13  1  0.80508225  0.78149707  0.60833942  1.0
  P  P14  1  0.41340667  0.39176191  0.78142575  1.0
  P  P15  1  0.58659333  0.60823809  0.21857325  1.0
  P  P16  1  0.19491775  0.21850193  0.39166058  1.0