# generated using pymatgen data_U(Cr3P2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.49447107 _cell_length_b 6.95491597 _cell_length_c 12.06777884 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural U(Cr3P2)2 _chemical_formula_sum 'U2 Cr12 P8' _cell_volume 293.29231198 _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 U U0 1 0.50000000 0.00000000 0.67683514 1.0 U U1 1 0.00000000 0.50000000 0.32316486 1.0 Cr Cr2 1 0.50000000 0.80741742 0.42077328 1.0 Cr Cr3 1 -0.00000000 0.80334042 0.08851007 1.0 Cr Cr4 1 0.50000000 0.30334042 0.91148993 1.0 Cr Cr5 1 0.00000000 0.00000000 0.88124525 1.0 Cr Cr6 1 0.50000000 0.19258258 0.42077328 1.0 Cr Cr7 1 0.00000000 0.19665958 0.08851007 1.0 Cr Cr8 1 0.50000000 0.50000000 0.71692305 1.0 Cr Cr9 1 0.00000000 0.69258258 0.57922672 1.0 Cr Cr10 1 0.00000000 0.30741742 0.57922672 1.0 Cr Cr11 1 0.00000000 0.00000000 0.28307695 1.0 Cr Cr12 1 0.50000000 0.69665958 0.91148993 1.0 Cr Cr13 1 0.50000000 0.50000000 0.11875475 1.0 P P14 1 0.50000000 0.00000000 0.00517216 1.0 P P15 1 0.50000000 0.78000583 0.22621270 1.0 P P16 1 0.50000000 0.21999417 0.22621270 1.0 P P17 1 -0.00000000 0.00000000 0.48782735 1.0 P P18 1 0.00000000 0.50000000 0.99482784 1.0 P P19 1 0.50000000 0.50000000 0.51217265 1.0 P P20 1 0.00000000 0.71999417 0.77378730 1.0 P P21 1 -0.00000000 0.28000583 0.77378730 1.0