# generated using pymatgen data_Ho(OsO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33046632 _cell_length_b 5.19304285 _cell_length_c 8.06693096 _cell_angle_alpha 85.73130405 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho(OsO3)3 _chemical_formula_sum 'Ho2 Os6 O18' _cell_volume 306.23541899 _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 Ho Ho0 1 0.25000000 0.96662372 0.43167800 1.0 Ho Ho1 1 0.75000000 0.03337628 0.56832200 1.0 Os Os2 1 0.00000000 0.00000000 0.00000000 1.0 Os Os3 1 0.50000000 0.00000000 0.00000000 1.0 Os Os4 1 0.49620481 0.53638071 0.69287067 1.0 Os Os5 1 0.00379519 0.53638071 0.69287067 1.0 Os Os6 1 0.99620481 0.46361929 0.30712933 1.0 Os Os7 1 0.50379519 0.46361929 0.30712933 1.0 O O8 1 0.25000000 0.89191302 0.98377189 1.0 O O9 1 0.93464913 0.85000024 0.78768122 1.0 O O10 1 0.56535087 0.85000024 0.78768122 1.0 O O11 1 0.95464663 0.74333216 0.47036620 1.0 O O12 1 0.54535337 0.74333216 0.47036620 1.0 O O13 1 0.25000000 0.67742997 0.65811585 1.0 O O14 1 0.94641517 0.68498599 0.12196932 1.0 O O15 1 0.55358483 0.68498599 0.12196932 1.0 O O16 1 0.25000000 0.59746636 0.30617337 1.0 O O17 1 0.75000000 0.40253364 0.69382663 1.0 O O18 1 0.05358483 0.31501401 0.87803068 1.0 O O19 1 0.44641517 0.31501401 0.87803068 1.0 O O20 1 0.75000000 0.32257003 0.34188415 1.0 O O21 1 0.04535337 0.25666784 0.52963380 1.0 O O22 1 0.45464663 0.25666784 0.52963380 1.0 O O23 1 0.06535087 0.14999976 0.21231878 1.0 O O24 1 0.43464913 0.14999976 0.21231878 1.0 O O25 1 0.75000000 0.10808698 0.01622811 1.0