# generated using pymatgen data_U(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.03909630 _cell_length_b 11.03909630 _cell_length_c 11.03909630 _cell_angle_alpha 117.73349570 _cell_angle_beta 117.73349570 _cell_angle_gamma 93.97268252 _symmetry_Int_Tables_number 1 _chemical_formula_structural U(PO3)4 _chemical_formula_sum 'U4 P16 O48' _cell_volume 981.26584349 _cell_formula_units_Z 4 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 U U0 1 0.21522700 0.21522700 0.00000000 1.0 U U1 1 0.78477300 0.78477300 0.00000000 1.0 U U2 1 0.50000000 0.00000000 0.50000000 1.0 U U3 1 0.00000000 0.50000000 0.50000000 1.0 P P4 1 0.85179200 0.93433300 0.60321000 1.0 P P5 1 0.33112300 0.24858200 0.39679000 1.0 P P6 1 0.14820800 0.75141800 0.08254100 1.0 P P7 1 0.66887700 0.06566700 0.91745900 1.0 P P8 1 0.75141800 0.66887700 0.60321000 1.0 P P9 1 0.06566700 0.14820800 0.39679000 1.0 P P10 1 0.93433300 0.33112300 0.08254100 1.0 P P11 1 0.24858200 0.85179200 0.91745900 1.0 P P12 1 0.94626100 0.78029000 0.38366900 1.0 P P13 1 0.39662100 0.56259200 0.61633100 1.0 P P14 1 0.05373900 0.43740800 0.83402900 1.0 P P15 1 0.60337900 0.21971000 0.16597100 1.0 P P16 1 0.43740800 0.60337900 0.38366900 1.0 P P17 1 0.21971000 0.05373900 0.61633100 1.0 P P18 1 0.78029000 0.39662100 0.83402900 1.0 P P19 1 0.56259200 0.94626100 0.16597100 1.0 O O20 1 0.77585800 0.77585800 0.55171700 1.0 O O21 1 0.22414200 0.22414200 0.44828300 1.0 O O22 1 0.22414200 0.77585800 0.00000000 1.0 O O23 1 0.77585800 0.22414200 0.00000000 1.0 O O24 1 0.00036200 0.01140000 0.76214300 1.0 O O25 1 0.24925700 0.23821900 0.23785700 1.0 O O26 1 0.99963800 0.76178100 0.01103800 1.0 O O27 1 0.75074300 0.98860000 0.98896200 1.0 O O28 1 0.76178100 0.75074300 0.76214300 1.0 O O29 1 0.98860000 0.99963800 0.23785700 1.0 O O30 1 0.01140000 0.24925700 0.01103800 1.0 O O31 1 0.23821900 0.00036200 0.98896200 1.0 O O32 1 0.74354700 0.01017200 0.58784000 1.0 O O33 1 0.42233200 0.15570700 0.41216000 1.0 O O34 1 0.25645300 0.84429300 0.26662500 1.0 O O35 1 0.57766800 0.98982800 0.73337500 1.0 O O36 1 0.84429300 0.57766800 0.58784000 1.0 O O37 1 0.98982800 0.25645300 0.41216000 1.0 O O38 1 0.01017200 0.42233200 0.26662500 1.0 O O39 1 0.15570700 0.74354700 0.73337500 1.0 O O40 1 0.86913000 0.88743300 0.45221200 1.0 O O41 1 0.43522100 0.41691900 0.54778800 1.0 O O42 1 0.13087000 0.58308100 0.01830200 1.0 O O43 1 0.56477900 0.11256700 0.98169800 1.0 O O44 1 0.58308100 0.56477900 0.45221200 1.0 O O45 1 0.11256700 0.13087000 0.54778800 1.0 O O46 1 0.88743300 0.43522100 0.01830200 1.0 O O47 1 0.41691900 0.86913000 0.98169800 1.0 O O48 1 0.93766700 0.65961300 0.41074500 1.0 O O49 1 0.24886800 0.52692200 0.58925500 1.0 O O50 1 0.06233300 0.47307800 0.72194600 1.0 O O51 1 0.75113200 0.34038700 0.27805400 1.0 O O52 1 0.47307800 0.75113200 0.41074500 1.0 O O53 1 0.34038700 0.06233300 0.58925500 1.0 O O54 1 0.65961300 0.24886800 0.72194600 1.0 O O55 1 0.52692200 0.93766700 0.27805400 1.0 O O56 1 0.88140000 0.73903500 0.20992000 1.0 O O57 1 0.52911500 0.67148100 0.79008000 1.0 O O58 1 0.11860000 0.32851900 0.85763400 1.0 O O59 1 0.47088500 0.26096500 0.14236600 1.0 O O60 1 0.32851900 0.47088500 0.20992000 1.0 O O61 1 0.26096500 0.11860000 0.79008000 1.0 O O62 1 0.73903500 0.52911500 0.85763400 1.0 O O63 1 0.67148100 0.88140000 0.14236600 1.0 O O64 1 0.11665600 0.88334300 0.50000000 1.0 O O65 1 0.38334400 0.61665700 0.50000000 1.0 O O66 1 0.88334300 0.38334400 0.76668700 1.0 O O67 1 0.61665600 0.11665600 0.23331300 1.0