# generated using pymatgen data_Sc11Os4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44259166 _cell_length_b 9.44258019 _cell_length_c 9.44257943 _cell_angle_alpha 59.99944011 _cell_angle_beta 59.99931178 _cell_angle_gamma 59.99931132 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11Os4 _chemical_formula_sum 'Sc22 Os8' _cell_volume 595.32097337 _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 Sc Sc0 1 0.84467163 0.84467263 0.84467263 1.0 Sc Sc1 1 0.15532757 0.15533057 0.53400989 1.0 Sc Sc2 1 0.15532757 0.53400989 0.15533057 1.0 Sc Sc3 1 0.53400789 0.15532957 0.15532957 1.0 Sc Sc4 1 0.84467243 0.46599011 0.84466943 1.0 Sc Sc5 1 0.46599211 0.84467043 0.84467043 1.0 Sc Sc6 1 0.84467243 0.84466943 0.46599011 1.0 Sc Sc7 1 0.15532837 0.15532737 0.15532737 1.0 Sc Sc8 1 0.80120685 0.19879091 0.19879091 1.0 Sc Sc9 1 0.80121009 0.80120909 0.19879315 1.0 Sc Sc10 1 0.19878991 0.19879091 0.80120685 1.0 Sc Sc11 1 0.80121009 0.19879315 0.80120909 1.0 Sc Sc12 1 0.19878991 0.80120685 0.19879091 1.0 Sc Sc13 1 0.19879315 0.80120909 0.80120909 1.0 Sc Sc14 1 0.38297715 0.38297915 0.38297915 1.0 Sc Sc15 1 0.61702661 0.61702461 0.14893476 1.0 Sc Sc16 1 0.14893276 0.61702661 0.61702661 1.0 Sc Sc17 1 0.61702661 0.14893476 0.61702461 1.0 Sc Sc18 1 0.85106724 0.38297339 0.38297339 1.0 Sc Sc19 1 0.38297339 0.85106524 0.38297539 1.0 Sc Sc20 1 0.38297339 0.38297539 0.85106524 1.0 Sc Sc21 1 0.61702285 0.61702085 0.61702085 1.0 Os Os22 1 0.50000000 -0.00000000 0.50000000 1.0 Os Os23 1 -0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 -0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 -0.00000000 -0.00000000 0.50000000 1.0 Os Os27 1 0.50000000 -0.00000000 0.00000000 1.0 Os Os28 1 0.50000000 0.50000000 0.50000000 1.0 Os Os29 1 -0.00000000 -0.00000000 0.00000000 1.0