# generated using pymatgen data_UNiP2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.79259529 _cell_length_b 3.79877092 _cell_length_c 13.56958571 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural UNiP2 _chemical_formula_sum 'U3 Ni3 P6' _cell_volume 195.49974473 _cell_formula_units_Z 3 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 U U0 1 0.50000000 0.00000000 0.35083929 1.0 U U1 1 0.50000000 -0.00000000 0.65925885 1.0 U U2 1 -0.00000000 0.50000000 0.98964550 1.0 Ni Ni3 1 0.00000000 -0.00000000 0.17051841 1.0 Ni Ni4 1 0.50000000 0.50000000 0.16965356 1.0 Ni Ni5 1 0.00000000 -0.00000000 0.82637147 1.0 P P6 1 0.50000000 0.00000000 0.08180318 1.0 P P7 1 0.50000000 0.00000000 0.91183397 1.0 P P8 1 -0.00000000 0.50000000 0.26480709 1.0 P P9 1 -0.00000000 0.50000000 0.73908189 1.0 P P10 1 0.50000000 0.50000000 0.50466820 1.0 P P11 1 -0.00000000 0.00000000 0.50421760 1.0