# generated using pymatgen
data_Dy(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85349050
_cell_length_b   3.85349055
_cell_length_c   5.39456466
_cell_angle_alpha   110.92614323
_cell_angle_beta   110.92614677
_cell_angle_gamma   89.99998423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(NiP)2
_chemical_formula_sum   'Dy1 Ni2 P2'
_cell_volume   69.13603930
_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
  Dy  Dy0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.62352172  0.62352172  0.24704543  1.0
  P  P4  1  0.37647728  0.37647728  0.75295457  1.0