# generated using pymatgen data_Pr10IrOsI15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.06991922 _cell_length_b 11.02758198 _cell_length_c 11.88886889 _cell_angle_alpha 92.26846800 _cell_angle_beta 114.13302989 _cell_angle_gamma 110.38770626 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr10IrOsI15 _chemical_formula_sum 'Pr10 Ir1 Os1 I15' _cell_volume 1103.49645624 _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 Pr Pr0 1 0.22241474 0.57513397 0.04832636 1.0 Pr Pr1 1 0.77633449 0.42157857 0.94921896 1.0 Pr Pr2 1 0.29784793 0.90121925 0.27305275 1.0 Pr Pr3 1 0.70665462 0.10151703 0.72980055 1.0 Pr Pr4 1 0.08984000 0.54368977 0.33267622 1.0 Pr Pr5 1 0.90929177 0.45556577 0.66606134 1.0 Pr Pr6 1 0.83267563 0.75020355 0.17602037 1.0 Pr Pr7 1 0.16464854 0.25095117 0.82446743 1.0 Pr Pr8 1 0.97331103 0.79374365 0.89979165 1.0 Pr Pr9 1 0.02697025 0.20514635 0.10003821 1.0 Ir Ir10 1 0.03290471 0.67327630 0.11898364 1.0 Os Os11 1 0.96763310 0.32831639 0.88205562 1.0 I I12 1 0.34360294 0.44321619 0.30355134 1.0 I I13 1 0.65674049 0.55728357 0.69687102 1.0 I I14 1 0.21276631 0.73921987 0.81464166 1.0 I I15 1 0.78749916 0.26124138 0.18499821 1.0 I I16 1 0.14309748 0.38494669 0.58339056 1.0 I I17 1 0.85588116 0.61611949 0.41504622 1.0 I I18 1 0.38921495 0.80021379 0.53175763 1.0 I I19 1 0.60984837 0.19796520 0.46760931 1.0 I I20 1 0.26637378 0.08775140 0.05584909 1.0 I I21 1 0.73337916 0.91126375 0.94421720 1.0 I I22 1 0.56571689 0.84629583 0.22644758 1.0 I I23 1 0.43531487 0.15500400 0.77342826 1.0 I I24 1 0.09270349 0.03716412 0.34093041 1.0 I I25 1 0.90794308 0.96163569 0.66040128 1.0 I I26 1 0.49939306 0.50033722 0.00036811 1.0