# generated using pymatgen data_Pr2MnAl9Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63442494 _cell_length_b 7.63442430 _cell_length_c 9.59692830 _cell_angle_alpha 90.21894041 _cell_angle_beta 90.21894874 _cell_angle_gamma 119.34757817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2MnAl9Pt2 _chemical_formula_sum 'Pr4 Mn2 Al18 Pt4' _cell_volume 487.55188853 _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 Pr Pr0 1 0.00748615 0.33000038 0.75009206 1.0 Pr Pr1 1 0.32907824 0.00479956 0.74999077 1.0 Pr Pr2 1 0.99520044 0.67092176 0.25000923 1.0 Pr Pr3 1 0.66999962 0.99251385 0.24990794 1.0 Mn Mn4 1 0.00105699 0.99894301 0.50000000 1.0 Mn Mn5 1 0.32830821 0.67169179 0.00000000 1.0 Al Al6 1 0.65951975 0.99306223 0.92830272 1.0 Al Al7 1 0.99601202 0.66844532 0.57150593 1.0 Al Al8 1 0.13366826 0.13219550 0.25276178 1.0 Al Al9 1 0.65920962 0.66630445 0.04304503 1.0 Al Al10 1 0.33277223 0.33176816 0.54631330 1.0 Al Al11 1 0.33369555 0.34079038 0.95695497 1.0 Al Al12 1 0.66823184 0.66722777 0.45368670 1.0 Al Al13 1 0.33440066 0.99978766 0.07111054 1.0 Al Al14 1 0.00524052 0.33054803 0.42775706 1.0 Al Al15 1 0.34059579 0.54549471 0.24610480 1.0 Al Al16 1 0.00693777 0.34048025 0.07169728 1.0 Al Al17 1 0.54346785 0.33956718 0.24989362 1.0 Al Al18 1 0.66043282 0.45653215 0.75010638 1.0 Al Al19 1 0.86780450 0.86633174 0.74723822 1.0 Al Al20 1 0.00021234 0.66559934 0.92888946 1.0 Al Al21 1 0.66945197 0.99475948 0.57224294 1.0 Al Al22 1 0.33155468 0.00398798 0.42849407 1.0 Al Al23 1 0.45450529 0.65940421 0.75389520 1.0 Pt Pt24 1 0.67241253 0.32758747 0.50000000 1.0 Pt Pt25 1 0.67057421 0.32942579 0.00000000 1.0 Pt Pt26 1 0.32893485 0.67106515 0.50000000 1.0 Pt Pt27 1 0.99923331 0.00076669 0.00000000 1.0