# generated using pymatgen data_SrGa4Ni9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.09506865 _cell_length_b 8.09506950 _cell_length_c 8.09506940 _cell_angle_alpha 120.99704026 _cell_angle_beta 120.99703890 _cell_angle_gamma 88.28157973 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrGa4Ni9 _chemical_formula_sum 'Sr2 Ga8 Ni18' _cell_volume 369.26657015 _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 Sr Sr0 1 0.75000000 0.75000000 0.00000000 1.0 Sr Sr1 1 0.25000000 0.25000000 0.00000000 1.0 Ga Ga2 1 0.05683488 0.55683488 0.85669285 1.0 Ga Ga3 1 0.70014203 0.20014203 0.14330715 1.0 Ga Ga4 1 0.55683488 0.70014203 0.50000000 1.0 Ga Ga5 1 0.20014203 0.05683488 0.50000000 1.0 Ga Ga6 1 0.94316512 0.44316512 0.14330715 1.0 Ga Ga7 1 0.29985797 0.79985797 0.85669285 1.0 Ga Ga8 1 0.44316512 0.29985797 0.50000000 1.0 Ga Ga9 1 0.79985797 0.94316512 0.50000000 1.0 Ni Ni10 1 0.06615576 0.20463005 0.27078681 1.0 Ni Ni11 1 0.93384424 0.79536995 0.72921319 1.0 Ni Ni12 1 0.56615576 0.29536995 0.86152571 1.0 Ni Ni13 1 0.43384424 0.70463005 0.13847429 1.0 Ni Ni14 1 0.79536995 0.06615576 0.86152571 1.0 Ni Ni15 1 0.20463005 0.93384424 0.13847429 1.0 Ni Ni16 1 0.70463005 0.56615576 0.27078681 1.0 Ni Ni17 1 0.29536995 0.43384424 0.72921319 1.0 Ni Ni18 1 0.43840167 0.93840167 0.73159783 1.0 Ni Ni19 1 0.20680385 0.70680385 0.26840217 1.0 Ni Ni20 1 0.93840167 0.20680385 0.50000000 1.0 Ni Ni21 1 0.70680385 0.43840167 0.50000000 1.0 Ni Ni22 1 0.56159833 0.06159833 0.26840217 1.0 Ni Ni23 1 0.79319615 0.29319615 0.73159783 1.0 Ni Ni24 1 0.06159833 0.79319615 0.50000000 1.0 Ni Ni25 1 0.29319615 0.56159833 0.50000000 1.0 Ni Ni26 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni27 1 0.50000000 0.00000000 0.50000000 1.0