# generated using pymatgen data_Y6Nb5Ga11Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05969097 _cell_length_b 9.05969109 _cell_length_c 8.99060694 _cell_angle_alpha 59.74548992 _cell_angle_beta 59.74548833 _cell_angle_gamma 59.99999663 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Nb5Ga11Os7 _chemical_formula_sum 'Y6 Nb5 Ga11 Os7' _cell_volume 519.77970623 _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 0.70849525 0.70849525 0.29501899 1.0 Y Y1 1 0.28798950 0.70849525 0.29501899 1.0 Y Y2 1 0.70849525 0.28798950 0.29501899 1.0 Y Y3 1 0.29739720 0.29739720 0.71020499 1.0 Y Y4 1 0.69500061 0.29739720 0.71020499 1.0 Y Y5 1 0.29739720 0.69500061 0.71020499 1.0 Nb Nb6 1 0.87751357 0.87751357 0.36746030 1.0 Nb Nb7 1 0.87530948 0.36906459 0.88031846 1.0 Nb Nb8 1 0.36906459 0.87530948 0.88031846 1.0 Nb Nb9 1 0.87530948 0.87530948 0.88031846 1.0 Nb Nb10 1 0.12783910 0.12783910 0.61648371 1.0 Ga Ga11 1 0.11708360 0.64642479 0.11940701 1.0 Ga Ga12 1 0.64642479 0.11708360 0.11940701 1.0 Ga Ga13 1 0.11708360 0.11708360 0.11940701 1.0 Ga Ga14 1 0.66273088 0.66273088 0.01180737 1.0 Ga Ga15 1 0.66246206 0.01288396 0.66219191 1.0 Ga Ga16 1 0.01288396 0.66246206 0.66219191 1.0 Ga Ga17 1 0.66246206 0.66246206 0.66219191 1.0 Ga Ga18 1 0.33203896 0.33203896 0.00388211 1.0 Ga Ga19 1 0.33667579 0.99719493 0.32945249 1.0 Ga Ga20 1 0.99719493 0.33667579 0.32945249 1.0 Ga Ga21 1 0.33667579 0.33667579 0.32945249 1.0 Os Os22 1 0.00656090 0.00656090 0.98031730 1.0 Os Os23 1 0.99728150 0.99728150 0.50913336 1.0 Os Os24 1 0.49630364 0.99728150 0.50913336 1.0 Os Os25 1 0.99728150 0.49630364 0.50913336 1.0 Os Os26 1 0.50292691 0.50292691 0.00095519 1.0 Os Os27 1 0.99319098 0.50292691 0.00095519 1.0 Os Os28 1 0.50292691 0.99319098 0.00095519 1.0