# generated using pymatgen data_Mo4P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.16370000 _cell_length_b 12.51058000 _cell_length_c 20.56808700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mo4P3 _chemical_formula_sum 'Mo32 P24' _cell_volume 814.07916442 _cell_formula_units_Z 8 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 0.75000000 0.20196600 0.11350600 1.0 Mo Mo1 1 0.25000000 0.79803400 0.88649400 1.0 Mo Mo2 1 0.75000000 0.70196600 0.38649400 1.0 Mo Mo3 1 0.25000000 0.29803400 0.61350600 1.0 Mo Mo4 1 0.75000000 0.49076500 0.67230500 1.0 Mo Mo5 1 0.25000000 0.50923500 0.32769500 1.0 Mo Mo6 1 0.75000000 0.99076500 0.82769500 1.0 Mo Mo7 1 0.25000000 0.00923500 0.17230500 1.0 Mo Mo8 1 0.25000000 0.09481800 0.53340400 1.0 Mo Mo9 1 0.75000000 0.90518200 0.46659600 1.0 Mo Mo10 1 0.25000000 0.59481800 0.96659600 1.0 Mo Mo11 1 0.75000000 0.40518200 0.03340400 1.0 Mo Mo12 1 0.25000000 0.40099400 0.47274800 1.0 Mo Mo13 1 0.75000000 0.59900600 0.52725200 1.0 Mo Mo14 1 0.25000000 0.90099400 0.02725200 1.0 Mo Mo15 1 0.75000000 0.09900600 0.97274800 1.0 Mo Mo16 1 0.25000000 0.29717100 0.91597800 1.0 Mo Mo17 1 0.75000000 0.70282900 0.08402200 1.0 Mo Mo18 1 0.25000000 0.79717100 0.58402200 1.0 Mo Mo19 1 0.75000000 0.20282900 0.41597800 1.0 Mo Mo20 1 0.25000000 0.12049400 0.31085000 1.0 Mo Mo21 1 0.75000000 0.87950600 0.68915000 1.0 Mo Mo22 1 0.25000000 0.62049400 0.18915000 1.0 Mo Mo23 1 0.75000000 0.37950600 0.81085000 1.0 Mo Mo24 1 0.25000000 0.38480300 0.14751500 1.0 Mo Mo25 1 0.75000000 0.61519700 0.85248500 1.0 Mo Mo26 1 0.25000000 0.88480300 0.35248500 1.0 Mo Mo27 1 0.75000000 0.11519700 0.64751500 1.0 Mo Mo28 1 0.25000000 0.19403200 0.77355000 1.0 Mo Mo29 1 0.75000000 0.80596800 0.22645000 1.0 Mo Mo30 1 0.25000000 0.69403200 0.72645000 1.0 Mo Mo31 1 0.75000000 0.30596800 0.27355000 1.0 P P32 1 0.25000000 0.19957400 0.20509200 1.0 P P33 1 0.75000000 0.80042600 0.79490800 1.0 P P34 1 0.25000000 0.69957400 0.29490800 1.0 P P35 1 0.75000000 0.30042600 0.70509200 1.0 P P36 1 0.25000000 0.01647800 0.72524700 1.0 P P37 1 0.75000000 0.98352200 0.27475300 1.0 P P38 1 0.25000000 0.51647800 0.77475300 1.0 P P39 1 0.75000000 0.48352200 0.22524700 1.0 P P40 1 0.25000000 0.04139900 0.41920500 1.0 P P41 1 0.75000000 0.95860100 0.58079500 1.0 P P42 1 0.25000000 0.54139900 0.08079500 1.0 P P43 1 0.75000000 0.45860100 0.91920500 1.0 P P44 1 0.25000000 0.32137700 0.36338600 1.0 P P45 1 0.75000000 0.67862300 0.63661400 1.0 P P46 1 0.25000000 0.82137700 0.13661400 1.0 P P47 1 0.75000000 0.17862300 0.86338600 1.0 P P48 1 0.25000000 0.48169800 0.58103400 1.0 P P49 1 0.75000000 0.51830200 0.41896600 1.0 P P50 1 0.25000000 0.98169800 0.91896600 1.0 P P51 1 0.75000000 0.01830200 0.08103400 1.0 P P52 1 0.25000000 0.24560300 0.02769300 1.0 P P53 1 0.75000000 0.75439700 0.97230700 1.0 P P54 1 0.25000000 0.74560300 0.47230700 1.0 P P55 1 0.75000000 0.25439700 0.52769300 1.0