# generated using pymatgen data_DyHf(NiP)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.82289941 _cell_length_b 3.82289963 _cell_length_c 14.65589081 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999808 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHf(NiP)2 _chemical_formula_sum 'Dy2 Hf2 Ni4 P4' _cell_volume 185.49347075 _cell_formula_units_Z 2 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 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Hf Hf2 1 0.00000000 0.00000000 0.25000000 1.0 Hf Hf3 1 0.00000000 0.00000000 0.75000000 1.0 Ni Ni4 1 0.33333300 0.66666700 0.35086157 1.0 Ni Ni5 1 0.66666700 0.33333300 0.64913843 1.0 Ni Ni6 1 0.66666700 0.33333300 0.85086157 1.0 Ni Ni7 1 0.33333300 0.66666700 0.14913843 1.0 P P8 1 0.33333300 0.66666700 0.87399196 1.0 P P9 1 0.66666700 0.33333300 0.12600804 1.0 P P10 1 0.66666700 0.33333300 0.37399196 1.0 P P11 1 0.33333300 0.66666700 0.62600804 1.0