# generated using pymatgen data_ErTiOs2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27176669 _cell_length_b 5.15028856 _cell_length_c 8.02527789 _cell_angle_alpha 86.26306476 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTiOs2O9 _chemical_formula_sum 'Er2 Ti2 Os4 O18' _cell_volume 299.92122608 _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 Er Er0 1 0.25000000 0.95795720 0.44337741 1.0 Er Er1 1 0.75000000 0.03335475 0.57243395 1.0 Ti Ti2 1 0.00545341 0.53110270 0.69902642 1.0 Ti Ti3 1 0.49454659 0.53110270 0.69902642 1.0 Os Os4 1 0.99942757 0.99584189 0.99713517 1.0 Os Os5 1 0.50057243 0.99584189 0.99713517 1.0 Os Os6 1 0.99642257 0.46559188 0.31110721 1.0 Os Os7 1 0.50357743 0.46559188 0.31110721 1.0 O O8 1 0.25000000 0.91058886 0.98225302 1.0 O O9 1 0.93716731 0.85800898 0.78405445 1.0 O O10 1 0.56283269 0.85800898 0.78405445 1.0 O O11 1 0.95400139 0.74616115 0.46443320 1.0 O O12 1 0.54599861 0.74616115 0.46443320 1.0 O O13 1 0.25000000 0.66120861 0.65701199 1.0 O O14 1 0.95384356 0.68128076 0.12267500 1.0 O O15 1 0.54615644 0.68128076 0.12267500 1.0 O O16 1 0.25000000 0.59025686 0.30317539 1.0 O O17 1 0.75000000 0.41895325 0.68750686 1.0 O O18 1 0.05316726 0.31908377 0.88456170 1.0 O O19 1 0.44683274 0.31908377 0.88456170 1.0 O O20 1 0.75000000 0.33239634 0.33471746 1.0 O O21 1 0.04464824 0.25899427 0.52540448 1.0 O O22 1 0.45535176 0.25899427 0.52540448 1.0 O O23 1 0.06483812 0.14847021 0.21227675 1.0 O O24 1 0.43516188 0.14847021 0.21227675 1.0 O O25 1 0.75000000 0.08621594 0.01817615 1.0