# generated using pymatgen data_Y10In3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.89970423 _cell_length_b 9.89967763 _cell_length_c 9.52082835 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99949737 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10In3Ni _chemical_formula_sum 'Y20 In6 Ni2' _cell_volume 808.07345206 _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 Y Y0 1 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.54377585 0.45622660 0.25000000 1.0 Y Y3 1 0.54377898 0.08755279 0.25000000 1.0 Y Y4 1 0.91245235 0.45622504 0.25000000 1.0 Y Y5 1 0.45622415 0.54377340 0.75000000 1.0 Y Y6 1 0.45622102 0.91244721 0.75000000 1.0 Y Y7 1 0.08754765 0.54377496 0.75000000 1.0 Y Y8 1 0.21083667 0.78915565 0.43580090 1.0 Y Y9 1 0.21083873 0.42167929 0.43580556 1.0 Y Y10 1 0.57832053 0.78915754 0.43580389 1.0 Y Y11 1 0.78916333 0.21084435 0.56419910 1.0 Y Y12 1 0.78916127 0.57832071 0.56419444 1.0 Y Y13 1 0.42167947 0.21084246 0.56419611 1.0 Y Y14 1 0.78916333 0.21084435 0.93580090 1.0 Y Y15 1 0.78916127 0.57832071 0.93580556 1.0 Y Y16 1 0.42167947 0.21084246 0.93580389 1.0 Y Y17 1 0.21083667 0.78915565 0.06419910 1.0 Y Y18 1 0.21083873 0.42167929 0.06419444 1.0 Y Y19 1 0.57832053 0.78915754 0.06419611 1.0 In In20 1 0.87815451 0.12182531 0.25000000 1.0 In In21 1 0.87816524 0.75632918 0.25000000 1.0 In In22 1 0.24367724 0.12182737 0.25000000 1.0 In In23 1 0.12184549 0.87817469 0.75000000 1.0 In In24 1 0.12183476 0.24367082 0.75000000 1.0 In In25 1 0.75632276 0.87817263 0.75000000 1.0 Ni Ni26 1 0.33334655 0.66669869 0.25000000 1.0 Ni Ni27 1 0.66665345 0.33330131 0.75000000 1.0