# generated using pymatgen data_Sc6Ga16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74034045 _cell_length_b 8.74033686 _cell_length_c 8.74033880 _cell_angle_alpha 60.00117975 _cell_angle_beta 60.00115577 _cell_angle_gamma 60.00115349 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Ga16Ir7 _chemical_formula_sum 'Sc6 Ga16 Ir7' _cell_volume 472.15135574 _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 0.72050880 0.72050883 0.27949089 1.0 Sc Sc1 1 0.27949130 0.72050900 0.27949109 1.0 Sc Sc2 1 0.72050908 0.27949100 0.27949145 1.0 Sc Sc3 1 0.27949112 0.27949137 0.72050915 1.0 Sc Sc4 1 0.72050874 0.27949093 0.72050895 1.0 Sc Sc5 1 0.27949100 0.72050880 0.72050877 1.0 Ga Ga6 1 0.87563852 0.87563849 0.37308519 1.0 Ga Ga7 1 0.87563867 0.37308532 0.87563837 1.0 Ga Ga8 1 0.37308550 0.87563852 0.87563840 1.0 Ga Ga9 1 0.87564027 0.87564001 0.87564007 1.0 Ga Ga10 1 0.12436160 0.12436159 0.62691460 1.0 Ga Ga11 1 0.12436133 0.62691476 0.12436157 1.0 Ga Ga12 1 0.62691463 0.12436159 0.12436150 1.0 Ga Ga13 1 0.12435954 0.12436014 0.12435988 1.0 Ga Ga14 1 0.65407210 0.65407226 0.03778142 1.0 Ga Ga15 1 0.65407211 0.03778140 0.65407202 1.0 Ga Ga16 1 0.03778159 0.65407202 0.65407210 1.0 Ga Ga17 1 0.65407338 0.65407356 0.65407322 1.0 Ga Ga18 1 0.34592783 0.34592784 0.96221861 1.0 Ga Ga19 1 0.34592787 0.96221873 0.34592789 1.0 Ga Ga20 1 0.96221861 0.34592778 0.34592787 1.0 Ga Ga21 1 0.34592663 0.34592641 0.34592680 1.0 Ir Ir22 1 -0.00000001 0.00000001 0.00000013 1.0 Ir Ir23 1 -0.00000010 -0.00000010 0.50000013 1.0 Ir Ir24 1 0.49999996 -0.00000013 0.50000004 1.0 Ir Ir25 1 0.00000003 0.50000007 0.49999996 1.0 Ir Ir26 1 0.50000007 0.49999989 0.00000000 1.0 Ir Ir27 1 -0.00000007 0.49999999 -0.00000003 1.0 Ir Ir28 1 0.49999991 -0.00000007 -0.00000007 1.0