# generated using pymatgen data_Mo12P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53253108 _cell_length_b 7.53253108 _cell_length_c 7.53253137 _cell_angle_alpha 86.78605104 _cell_angle_beta 86.78605104 _cell_angle_gamma 86.78605554 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mo12P _chemical_formula_sum 'Mo24 P2' _cell_volume 425.44430342 _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 Mo Mo0 1 0.44067600 0.57284900 0.24163700 1.0 Mo Mo1 1 0.24163700 0.44067600 0.57284900 1.0 Mo Mo2 1 0.57284900 0.24163700 0.44067600 1.0 Mo Mo3 1 0.36887400 0.88371700 0.05009000 1.0 Mo Mo4 1 0.05009000 0.36887400 0.88371700 1.0 Mo Mo5 1 0.88371700 0.05009000 0.36887400 1.0 Mo Mo6 1 0.13952500 0.76738900 0.37572400 1.0 Mo Mo7 1 0.37572400 0.13952500 0.76738900 1.0 Mo Mo8 1 0.76738900 0.37572400 0.13952500 1.0 Mo Mo9 1 0.95275900 0.71270500 0.67189000 1.0 Mo Mo10 1 0.67189000 0.95275900 0.71270500 1.0 Mo Mo11 1 0.71270500 0.67189000 0.95275900 1.0 Mo Mo12 1 0.02664400 0.09848600 0.65852800 1.0 Mo Mo13 1 0.65852800 0.02664400 0.09848600 1.0 Mo Mo14 1 0.09848600 0.65852800 0.02664500 1.0 Mo Mo15 1 0.86974500 0.40274700 0.52537200 1.0 Mo Mo16 1 0.52537200 0.86974500 0.40274700 1.0 Mo Mo17 1 0.40274700 0.52537200 0.86974500 1.0 Mo Mo18 1 0.68768800 0.30664400 0.80767400 1.0 Mo Mo19 1 0.80767400 0.68768800 0.30664400 1.0 Mo Mo20 1 0.30664400 0.80767400 0.68768800 1.0 Mo Mo21 1 0.37801900 0.27604500 0.09453400 1.0 Mo Mo22 1 0.09453400 0.37801900 0.27604500 1.0 Mo Mo23 1 0.27604500 0.09453400 0.37801900 1.0 P P24 1 0.93212400 0.93212400 0.93212400 1.0 P P25 1 0.61761400 0.61761400 0.61761400 1.0