# generated using pymatgen data_ErTm(OsO3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31013922 _cell_length_b 5.16655357 _cell_length_c 8.05998596 _cell_angle_alpha 85.78934396 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTm(OsO3)6 _chemical_formula_sum 'Er1 Tm1 Os6 O18' _cell_volume 303.58971513 _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 Er Er0 1 0.75000000 0.03314510 0.56806960 1.0 Tm Tm1 1 0.25000000 0.96644463 0.43152243 1.0 Os Os2 1 0.00008328 0.99996728 0.00017594 1.0 Os Os3 1 0.49991672 0.99996728 0.00017594 1.0 Os Os4 1 0.00414859 0.53687373 0.69255653 1.0 Os Os5 1 0.49585141 0.53687373 0.69255653 1.0 Os Os6 1 0.99649156 0.46307398 0.30739171 1.0 Os Os7 1 0.50350844 0.46307398 0.30739171 1.0 O O8 1 0.25000000 0.88951819 0.98304662 1.0 O O9 1 0.93351689 0.85171506 0.78715208 1.0 O O10 1 0.56648311 0.85171506 0.78715208 1.0 O O11 1 0.95456639 0.74495075 0.46999237 1.0 O O12 1 0.54543361 0.74495075 0.46999237 1.0 O O13 1 0.25000000 0.68215234 0.65666931 1.0 O O14 1 0.94540589 0.68341167 0.12149136 1.0 O O15 1 0.55459411 0.68341167 0.12149136 1.0 O O16 1 0.25000000 0.60142286 0.30600195 1.0 O O17 1 0.75000000 0.40038050 0.69356182 1.0 O O18 1 0.05450900 0.31639345 0.87855627 1.0 O O19 1 0.44549100 0.31639345 0.87855627 1.0 O O20 1 0.75000000 0.31941940 0.34266339 1.0 O O21 1 0.04711875 0.25487969 0.52964225 1.0 O O22 1 0.45288125 0.25487969 0.52964225 1.0 O O23 1 0.06710888 0.14731124 0.21364891 1.0 O O24 1 0.43289112 0.14731124 0.21364891 1.0 O O25 1 0.75000000 0.11036428 0.01724804 1.0