# generated using pymatgen
data_DyNb(NiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67592082
_cell_length_b   10.06207110
_cell_length_c   12.08094215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNb(NiP)3
_chemical_formula_sum   'Dy4 Nb4 Ni12 P12'
_cell_volume   446.84235750
_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
  Dy  Dy0  1  0.25000000  0.07266522  0.20662838  1.0
  Dy  Dy1  1  0.75000000  0.92733478  0.79337162  1.0
  Dy  Dy2  1  0.75000000  0.57266522  0.29337162  1.0
  Dy  Dy3  1  0.25000000  0.42733478  0.70662838  1.0
  Nb  Nb4  1  0.25000000  0.16444858  0.49511772  1.0
  Nb  Nb5  1  0.75000000  0.83555142  0.50488228  1.0
  Nb  Nb6  1  0.75000000  0.66444858  0.00488228  1.0
  Nb  Nb7  1  0.25000000  0.33555142  0.99511772  1.0
  Ni  Ni8  1  0.25000000  0.72868577  0.66542763  1.0
  Ni  Ni9  1  0.75000000  0.27131423  0.33457237  1.0
  Ni  Ni10  1  0.75000000  0.22868577  0.83457237  1.0
  Ni  Ni11  1  0.25000000  0.77131423  0.16542763  1.0
  Ni  Ni12  1  0.25000000  0.36956756  0.21487425  1.0
  Ni  Ni13  1  0.75000000  0.63043244  0.78512575  1.0
  Ni  Ni14  1  0.75000000  0.86956756  0.28512575  1.0
  Ni  Ni15  1  0.25000000  0.13043244  0.71487425  1.0
  Ni  Ni16  1  0.25000000  0.59965776  0.48293122  1.0
  Ni  Ni17  1  0.75000000  0.40034224  0.51706878  1.0
  Ni  Ni18  1  0.75000000  0.09965776  0.01706878  1.0
  Ni  Ni19  1  0.25000000  0.90034224  0.98293122  1.0
  P  P20  1  0.25000000  0.94371847  0.61876121  1.0
  P  P21  1  0.75000000  0.05628153  0.38123879  1.0
  P  P22  1  0.75000000  0.44371847  0.88123879  1.0
  P  P23  1  0.25000000  0.55628153  0.11876121  1.0
  P  P24  1  0.25000000  0.39079062  0.40205602  1.0
  P  P25  1  0.75000000  0.60920938  0.59794398  1.0
  P  P26  1  0.75000000  0.89079062  0.09794398  1.0
  P  P27  1  0.25000000  0.10920938  0.90205602  1.0
  P  P28  1  0.25000000  0.77206123  0.35673442  1.0
  P  P29  1  0.75000000  0.22793877  0.64326558  1.0
  P  P30  1  0.75000000  0.27206123  0.14326558  1.0
  P  P31  1  0.25000000  0.72793877  0.85673442  1.0