# generated using pymatgen data_Sr4Ga13Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.57952947 _cell_length_b 11.57869569 _cell_length_c 4.22335531 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99764136 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Ga13Pt9 _chemical_formula_sum 'Sr4 Ga13 Pt9' _cell_volume 490.39849149 _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 Sr Sr0 1 0.20401292 0.79602580 0.50000000 1.0 Sr Sr1 1 0.59199743 0.79599872 0.50000000 1.0 Sr Sr2 1 0.20401192 0.40798612 0.50000000 1.0 Sr Sr3 1 0.66665169 0.33332434 0.00000000 1.0 Ga Ga4 1 0.95045450 0.28874882 0.00000000 1.0 Ga Ga5 1 0.71114958 0.66163270 0.00000000 1.0 Ga Ga6 1 0.95045550 0.66170468 0.00000000 1.0 Ga Ga7 1 0.33838460 0.04958761 0.00000000 1.0 Ga Ga8 1 0.15946470 0.07973235 0.50000000 1.0 Ga Ga9 1 0.92032903 0.84063189 0.50000000 1.0 Ga Ga10 1 0.71114958 0.04951588 0.00000000 1.0 Ga Ga11 1 0.53274593 0.06558316 0.50000000 1.0 Ga Ga12 1 0.92033003 0.07969714 0.50000000 1.0 Ga Ga13 1 0.33838460 0.28879699 0.00000000 1.0 Ga Ga14 1 0.53274593 0.46716277 0.50000000 1.0 Ga Ga15 1 0.93436803 0.46718402 0.50000000 1.0 Ga Ga16 1 0.33334084 0.66667042 0.00000000 1.0 Pt Pt17 1 0.45929565 0.54066114 0.00000000 1.0 Pt Pt18 1 0.83779793 0.91889947 0.00000000 1.0 Pt Pt19 1 0.45929565 0.91863351 0.00000000 1.0 Pt Pt20 1 0.08116542 0.16221901 0.00000000 1.0 Pt Pt21 1 0.08116642 0.91894741 0.00000000 1.0 Pt Pt22 1 0.79483339 0.58974394 0.50000000 1.0 Pt Pt23 1 0.08134574 0.54067437 0.00000000 1.0 Pt Pt24 1 0.79483439 0.20508845 0.50000000 1.0 Pt Pt25 1 0.41028961 0.20514431 0.50000000 1.0