# generated using pymatgen data_Ni8Mo13P3N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.80989507 _cell_length_b 7.80989515 _cell_length_c 7.80989440 _cell_angle_alpha 59.38689753 _cell_angle_beta 59.38689552 _cell_angle_gamma 59.38689546 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni8Mo13P3N4 _chemical_formula_sum 'Ni8 Mo13 P3 N4' _cell_volume 332.13765357 _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 Ni Ni0 1 0.00928938 0.33880922 0.33880922 1.0 Ni Ni1 1 0.91607852 0.91607852 0.91607852 1.0 Ni Ni2 1 0.33880922 0.33880922 0.00928938 1.0 Ni Ni3 1 0.91119078 0.91119078 0.24071062 1.0 Ni Ni4 1 0.24071062 0.91119078 0.91119078 1.0 Ni Ni5 1 0.33880922 0.00928938 0.33880922 1.0 Ni Ni6 1 0.91119078 0.24071062 0.91119078 1.0 Ni Ni7 1 0.33392148 0.33392148 0.33392148 1.0 Mo Mo8 1 0.30833288 0.69113250 0.69113250 1.0 Mo Mo9 1 0.55886750 0.55886750 0.94166712 1.0 Mo Mo10 1 0.30327055 0.69819499 0.30327055 1.0 Mo Mo11 1 0.30327055 0.30327055 0.69819499 1.0 Mo Mo12 1 0.69819499 0.30327055 0.30327055 1.0 Mo Mo13 1 0.94672945 0.94672945 0.55180501 1.0 Mo Mo14 1 0.94672945 0.55180501 0.94672945 1.0 Mo Mo15 1 0.94166712 0.55886750 0.55886750 1.0 Mo Mo16 1 0.55180501 0.94672945 0.94672945 1.0 Mo Mo17 1 0.12500000 0.12500000 0.12500000 1.0 Mo Mo18 1 0.69113250 0.69113250 0.30833288 1.0 Mo Mo19 1 0.69113250 0.30833288 0.69113250 1.0 Mo Mo20 1 0.55886750 0.94166712 0.55886750 1.0 P P21 1 0.12500000 0.12500000 0.62500000 1.0 P P22 1 0.62500000 0.12500000 0.12500000 1.0 P P23 1 0.12500000 0.62500000 0.12500000 1.0 N N24 1 0.62500000 0.12500000 0.62500000 1.0 N N25 1 0.62500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.62500000 0.62500000 1.0 N N27 1 0.62500000 0.62500000 0.62500000 1.0