# generated using pymatgen
data_Zr2(NiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62620459
_cell_length_b   9.99982736
_cell_length_c   12.26140341
_cell_angle_alpha   89.99858852
_cell_angle_beta   89.99999608
_cell_angle_gamma   89.99999177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2(NiP)3
_chemical_formula_sum   'Zr8 Ni12 P12'
_cell_volume   444.61589720
_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
  Zr  Zr0  1  0.25000007  0.07308941  0.20901384  1.0
  Zr  Zr1  1  0.74999990  0.92692890  0.79099040  1.0
  Zr  Zr2  1  0.74999975  0.57308740  0.29097062  1.0
  Zr  Zr3  1  0.25000011  0.42690531  0.70902681  1.0
  Zr  Zr4  1  0.25000003  0.16297196  0.49555327  1.0
  Zr  Zr5  1  0.74999960  0.83704633  0.50446942  1.0
  Zr  Zr6  1  0.75000033  0.66297340  0.00443941  1.0
  Zr  Zr7  1  0.25000001  0.33702386  0.99553401  1.0
  Ni  Ni8  1  0.24999966  0.72480162  0.66543905  1.0
  Ni  Ni9  1  0.74999979  0.27518514  0.33462644  1.0
  Ni  Ni10  1  0.75000143  0.22478231  0.83459068  1.0
  Ni  Ni11  1  0.25000047  0.77519815  0.16535315  1.0
  Ni  Ni12  1  0.24999968  0.36469423  0.21760547  1.0
  Ni  Ni13  1  0.74999971  0.63528316  0.78236783  1.0
  Ni  Ni14  1  0.75000006  0.86474611  0.28236233  1.0
  Ni  Ni15  1  0.25000064  0.13528500  0.71769190  1.0
  Ni  Ni16  1  0.25000024  0.59633328  0.48350212  1.0
  Ni  Ni17  1  0.75000078  0.40364462  0.51660322  1.0
  Ni  Ni18  1  0.74999866  0.09634064  0.01645654  1.0
  Ni  Ni19  1  0.24999939  0.90367235  0.98339556  1.0
  P  P20  1  0.24999953  0.94493741  0.62896324  1.0
  P  P21  1  0.75000034  0.05507354  0.37106063  1.0
  P  P22  1  0.75000017  0.44493859  0.87104552  1.0
  P  P23  1  0.24999979  0.55506649  0.12893096  1.0
  P  P24  1  0.25000010  0.39739699  0.39906111  1.0
  P  P25  1  0.74999985  0.60261171  0.60094298  1.0
  P  P26  1  0.75000059  0.89737981  0.10095127  1.0
  P  P27  1  0.24999955  0.10260006  0.89905824  1.0
  P  P28  1  0.24999960  0.76285887  0.35393092  1.0
  P  P29  1  0.75000021  0.23715202  0.64607857  1.0
  P  P30  1  0.75000003  0.26284707  0.14608312  1.0
  P  P31  1  0.24999995  0.73714426  0.85390339  1.0