# generated using pymatgen data_Sc6Ga16Ru7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72359347 _cell_length_b 8.72365539 _cell_length_c 8.72361811 _cell_angle_alpha 59.99775621 _cell_angle_beta 59.99731732 _cell_angle_gamma 59.99772301 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Ga16Ru7 _chemical_formula_sum 'Sc6 Ga16 Ru7' _cell_volume 469.40955298 _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 Sc Sc0 1 0.72545611 0.27454765 0.27453886 1.0 Sc Sc1 1 0.27454187 0.72545184 0.72546039 1.0 Sc Sc2 1 0.27454478 0.72544969 0.27454684 1.0 Sc Sc3 1 0.27453821 0.27454887 0.72545964 1.0 Sc Sc4 1 0.72545784 0.27454776 0.72545606 1.0 Sc Sc5 1 0.72546448 0.72545086 0.27454192 1.0 Ga Ga6 1 0.34500115 0.34502805 0.96494945 1.0 Ga Ga7 1 0.34501345 0.34503844 0.34500768 1.0 Ga Ga8 1 0.96495036 0.34502996 0.34500539 1.0 Ga Ga9 1 0.34501192 0.96494607 0.34501414 1.0 Ga Ga10 1 0.65498735 0.65496220 0.65499121 1.0 Ga Ga11 1 0.65499303 0.65496522 0.03505089 1.0 Ga Ga12 1 0.65498814 0.03505480 0.65498829 1.0 Ga Ga13 1 0.03504973 0.65497201 0.65499901 1.0 Ga Ga14 1 0.12480635 0.12481749 0.12480537 1.0 Ga Ga15 1 0.12480447 0.12481667 0.62557143 1.0 Ga Ga16 1 0.62557309 0.12481702 0.12480558 1.0 Ga Ga17 1 0.12481071 0.62556602 0.12481067 1.0 Ga Ga18 1 0.87519423 0.87518380 0.87519231 1.0 Ga Ga19 1 0.87519193 0.87518460 0.37442772 1.0 Ga Ga20 1 0.87518508 0.37443449 0.87518810 1.0 Ga Ga21 1 0.37442793 0.87518317 0.87519260 1.0 Ru Ru22 1 0.50000019 0.00000406 -0.00000329 1.0 Ru Ru23 1 -0.00000070 0.49999811 0.50000080 1.0 Ru Ru24 1 0.00000402 0.49999923 -0.00000203 1.0 Ru Ru25 1 -0.00000230 -0.00000067 0.50000312 1.0 Ru Ru26 1 0.50000110 -0.00000158 0.49999991 1.0 Ru Ru27 1 0.50000373 0.50000068 -0.00000102 1.0 Ru Ru28 1 0.00000075 0.00000151 0.99999795 1.0