# generated using pymatgen data_U2Cr30P19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.56591575 _cell_length_b 14.56591575 _cell_length_c 3.44059300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999888 _symmetry_Int_Tables_number 1 _chemical_formula_structural U2Cr30P19 _chemical_formula_sum 'U2 Cr30 P19' _cell_volume 632.17821443 _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 U U0 1 0.00000000 0.00000000 0.50000000 1.0 U U1 1 0.33333300 0.66666700 0.00000000 1.0 Cr Cr2 1 0.15646500 0.98140100 0.00000000 1.0 Cr Cr3 1 0.05819800 0.52376700 0.00000000 1.0 Cr Cr4 1 0.46556900 0.94180200 0.00000000 1.0 Cr Cr5 1 0.47623300 0.53443100 0.00000000 1.0 Cr Cr6 1 0.27602700 0.14652700 0.50000000 1.0 Cr Cr7 1 0.82493600 0.84353500 0.00000000 1.0 Cr Cr8 1 0.85347300 0.12950000 0.50000000 1.0 Cr Cr9 1 0.84740200 0.44382400 0.00000000 1.0 Cr Cr10 1 0.59642200 0.15259800 0.00000000 1.0 Cr Cr11 1 0.55617600 0.40357800 0.00000000 1.0 Cr Cr12 1 0.52402700 0.24820900 0.50000000 1.0 Cr Cr13 1 0.72418200 0.47597300 0.50000000 1.0 Cr Cr14 1 0.75179100 0.27581800 0.50000000 1.0 Cr Cr15 1 0.50934400 0.82263200 0.50000000 1.0 Cr Cr16 1 0.17736800 0.68671200 0.50000000 1.0 Cr Cr17 1 0.31328800 0.49065600 0.50000000 1.0 Cr Cr18 1 0.73091700 0.91780800 0.50000000 1.0 Cr Cr19 1 0.08219200 0.81310900 0.50000000 1.0 Cr Cr20 1 0.18689100 0.26908300 0.50000000 1.0 Cr Cr21 1 0.60230300 0.74564800 0.00000000 1.0 Cr Cr22 1 0.25435200 0.85665500 0.00000000 1.0 Cr Cr23 1 0.14334500 0.39769700 0.00000000 1.0 Cr Cr24 1 0.69025800 0.61929600 0.00000000 1.0 Cr Cr25 1 0.38070400 0.07096200 0.00000000 1.0 Cr Cr26 1 0.92903800 0.30974200 0.00000000 1.0 Cr Cr27 1 0.64479100 0.04499000 0.50000000 1.0 Cr Cr28 1 0.95501000 0.59980100 0.50000000 1.0 Cr Cr29 1 0.40019900 0.35520900 0.50000000 1.0 Cr Cr30 1 0.87050000 0.72397300 0.50000000 1.0 Cr Cr31 1 0.01859900 0.17506400 0.00000000 1.0 P P32 1 0.66666700 0.33333300 0.00000000 1.0 P P33 1 0.93790200 0.42320400 0.50000000 1.0 P P34 1 0.39875600 0.24042400 0.00000000 1.0 P P35 1 0.75957600 0.15833200 0.00000000 1.0 P P36 1 0.84166800 0.60124400 0.00000000 1.0 P P37 1 0.17056900 0.52191700 0.50000000 1.0 P P38 1 0.47808300 0.64865200 0.50000000 1.0 P P39 1 0.35134800 0.82943100 0.50000000 1.0 P P40 1 0.16248000 0.14552300 0.00000000 1.0 P P41 1 0.85447700 0.01695600 0.00000000 1.0 P P42 1 0.98304400 0.83752000 0.00000000 1.0 P P43 1 0.02840200 0.28406400 0.50000000 1.0 P P44 1 0.71593600 0.74433800 0.50000000 1.0 P P45 1 0.25566200 0.97159800 0.50000000 1.0 P P46 1 0.30040800 0.38024800 0.00000000 1.0 P P47 1 0.61975200 0.92016000 0.00000000 1.0 P P48 1 0.07984000 0.69959200 0.00000000 1.0 P P49 1 0.57679600 0.51469800 0.50000000 1.0 P P50 1 0.48530200 0.06209800 0.50000000 1.0