# generated using pymatgen data_Y20In6NiOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.77271171 _cell_length_b 9.77271709 _cell_length_c 9.76616605 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00006015 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20In6NiOs _chemical_formula_sum 'Y20 In6 Ni1 Os1' _cell_volume 807.76473048 _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 Y Y0 1 0.00000000 0.00000000 0.50012791 1.0 Y Y1 1 0.00000000 0.00000000 0.99987209 1.0 Y Y2 1 0.53783129 0.46216871 0.25000000 1.0 Y Y3 1 0.53783129 0.07566157 0.25000000 1.0 Y Y4 1 0.92433843 0.46216871 0.25000000 1.0 Y Y5 1 0.45703548 0.54296452 0.75000000 1.0 Y Y6 1 0.45703648 0.91407197 0.75000000 1.0 Y Y7 1 0.08592803 0.54296452 0.75000000 1.0 Y Y8 1 0.21027082 0.78972918 0.43892826 1.0 Y Y9 1 0.21027082 0.42054264 0.43892926 1.0 Y Y10 1 0.57945736 0.78972918 0.43892926 1.0 Y Y11 1 0.78930612 0.21069388 0.56467555 1.0 Y Y12 1 0.78930512 0.57861125 0.56467555 1.0 Y Y13 1 0.42138875 0.21069388 0.56467555 1.0 Y Y14 1 0.78930612 0.21069388 0.93532445 1.0 Y Y15 1 0.78930512 0.57861125 0.93532445 1.0 Y Y16 1 0.42138875 0.21069388 0.93532445 1.0 Y Y17 1 0.21027082 0.78972918 0.06107174 1.0 Y Y18 1 0.21027082 0.42054264 0.06107074 1.0 Y Y19 1 0.57945736 0.78972918 0.06107074 1.0 In In20 1 0.88322669 0.11677331 0.25000000 1.0 In In21 1 0.88322569 0.76645237 0.25000000 1.0 In In22 1 0.23354763 0.11677331 0.25000000 1.0 In In23 1 0.11716886 0.88283114 0.75000000 1.0 In In24 1 0.11716886 0.23433772 0.75000000 1.0 In In25 1 0.76566228 0.88283114 0.75000000 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Os Os27 1 0.33333200 0.66666800 0.25000000 1.0