# generated using pymatgen data_NaMgNi12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96209494 _cell_length_b 8.96209539 _cell_length_c 3.57788184 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000193 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMgNi12P7 _chemical_formula_sum 'Na1 Mg1 Ni12 P7' _cell_volume 248.87181780 _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 Na Na0 1 0.33333300 0.66666700 0.00000000 1.0 Mg Mg1 1 0.66666700 0.33333300 0.50000000 1.0 Ni Ni2 1 0.72257701 0.87942071 0.00000000 1.0 Ni Ni3 1 0.93453964 0.36986395 0.00000000 1.0 Ni Ni4 1 0.20931383 0.08973964 0.50000000 1.0 Ni Ni5 1 0.91026036 0.11957419 0.50000000 1.0 Ni Ni6 1 0.15684270 0.27742299 0.00000000 1.0 Ni Ni7 1 0.38500043 0.43120551 0.50000000 1.0 Ni Ni8 1 0.12057929 0.84315730 0.00000000 1.0 Ni Ni9 1 0.43532431 0.06546036 0.00000000 1.0 Ni Ni10 1 0.04620508 0.61499957 0.50000000 1.0 Ni Ni11 1 0.56879449 0.95379492 0.50000000 1.0 Ni Ni12 1 0.63013605 0.56467569 0.00000000 1.0 Ni Ni13 1 0.88042581 0.79068617 0.50000000 1.0 P P14 1 0.41445475 0.29673584 0.00000000 1.0 P P15 1 0.29269373 0.88692748 0.50000000 1.0 P P16 1 0.70326416 0.11771990 0.00000000 1.0 P P17 1 0.59423375 0.70730627 0.50000000 1.0 P P18 1 0.88228010 0.58554525 0.00000000 1.0 P P19 1 0.11307252 0.40576625 0.50000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0