# generated using pymatgen data_Y2Ga10Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80642122 _cell_length_b 8.80642122 _cell_length_c 6.43178588 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga10Os3 _chemical_formula_sum 'Y4 Ga20 Os6' _cell_volume 498.80464297 _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 0.18266862 0.31733138 0.00000000 1.0 Y Y1 1 0.68266862 0.18266862 0.00000000 1.0 Y Y2 1 0.81733138 0.68266862 0.00000000 1.0 Y Y3 1 0.31733138 0.81733138 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28846079 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71153921 1.0 Ga Ga6 1 0.29363341 0.56082731 0.70506841 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28846079 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71153921 1.0 Ga Ga9 1 0.06082731 0.79363341 0.70506841 1.0 Ga Ga10 1 0.20636659 0.06082731 0.29493159 1.0 Ga Ga11 1 0.06082731 0.79363341 0.29493159 1.0 Ga Ga12 1 0.70636659 0.43917269 0.70506841 1.0 Ga Ga13 1 0.20636659 0.06082731 0.70506841 1.0 Ga Ga14 1 0.93917269 0.20636659 0.70506841 1.0 Ga Ga15 1 0.70636659 0.43917269 0.29493159 1.0 Ga Ga16 1 0.56082731 0.70636659 0.29493159 1.0 Ga Ga17 1 0.93917269 0.20636659 0.29493159 1.0 Ga Ga18 1 0.56082731 0.70636659 0.70506841 1.0 Ga Ga19 1 0.79363341 0.93917269 0.29493159 1.0 Ga Ga20 1 0.43917269 0.29363341 0.70506841 1.0 Ga Ga21 1 0.79363341 0.93917269 0.70506841 1.0 Ga Ga22 1 0.43917269 0.29363341 0.29493159 1.0 Ga Ga23 1 0.29363341 0.56082731 0.29493159 1.0 Os Os24 1 0.17896395 0.32103605 0.50000000 1.0 Os Os25 1 0.32103605 0.82103605 0.50000000 1.0 Os Os26 1 0.82103605 0.67896395 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Os Os28 1 0.67896395 0.17896395 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0