# generated using pymatgen data_Mo12P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58364483 _cell_length_b 7.58364483 _cell_length_c 7.58364431 _cell_angle_alpha 83.35299311 _cell_angle_beta 83.35299311 _cell_angle_gamma 83.35300136 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mo12P _chemical_formula_sum 'Mo24 P2' _cell_volume 427.98240817 _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 0.55715900 0.75343300 0.43154900 1.0 Mo Mo1 1 0.75343300 0.43154900 0.55715900 1.0 Mo Mo2 1 0.43154900 0.55715900 0.75343300 1.0 Mo Mo3 1 0.58945800 0.95530200 0.11612000 1.0 Mo Mo4 1 0.95530200 0.11612000 0.58945800 1.0 Mo Mo5 1 0.11612000 0.58945800 0.95530200 1.0 Mo Mo6 1 0.84479200 0.66036100 0.18355600 1.0 Mo Mo7 1 0.66036100 0.18355600 0.84479200 1.0 Mo Mo8 1 0.18355600 0.84479200 0.66036100 1.0 Mo Mo9 1 0.03228400 0.38951300 0.30935700 1.0 Mo Mo10 1 0.38951300 0.30935700 0.03228400 1.0 Mo Mo11 1 0.30935700 0.03228400 0.38951300 1.0 Mo Mo12 1 0.98562600 0.24104500 0.89865000 1.0 Mo Mo13 1 0.24104500 0.89865000 0.98562600 1.0 Mo Mo14 1 0.89865000 0.98562600 0.24104500 1.0 Mo Mo15 1 0.11007100 0.47101000 0.62357200 1.0 Mo Mo16 1 0.47101000 0.62357200 0.11007100 1.0 Mo Mo17 1 0.62357200 0.11007100 0.47101000 1.0 Mo Mo18 1 0.32608900 0.18641100 0.69724600 1.0 Mo Mo19 1 0.18641100 0.69724600 0.32608900 1.0 Mo Mo20 1 0.69724600 0.32608900 0.18641100 1.0 Mo Mo21 1 0.55577200 0.86475300 0.77364700 1.0 Mo Mo22 1 0.86475300 0.77364700 0.55577200 1.0 Mo Mo23 1 0.77364700 0.55577200 0.86475300 1.0 P P24 1 0.14568000 0.14568000 0.14568000 1.0 P P25 1 0.43784600 0.43784600 0.43784600 1.0