# generated using pymatgen data_Pr4Al18OsPt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64341174 _cell_length_b 7.64341374 _cell_length_c 9.55683276 _cell_angle_alpha 89.96357547 _cell_angle_beta 89.96357025 _cell_angle_gamma 119.57360860 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18OsPt5 _chemical_formula_sum 'Pr4 Al18 Os1 Pt5' _cell_volume 485.58906361 _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 Pr Pr0 1 0.99406840 0.66919582 0.74973607 1.0 Pr Pr1 1 0.00593160 0.33080418 0.25026393 1.0 Pr Pr2 1 0.66919582 0.99406840 0.74973607 1.0 Pr Pr3 1 0.33080418 0.00593160 0.25026393 1.0 Al Al4 1 0.13165527 0.13165527 0.74582924 1.0 Al Al5 1 0.86834473 0.86834473 0.25417076 1.0 Al Al6 1 0.00124091 0.32905004 0.57140410 1.0 Al Al7 1 0.99875909 0.67094996 0.42859590 1.0 Al Al8 1 0.99611938 0.66471390 0.07521757 1.0 Al Al9 1 0.33528610 0.00388062 0.92478243 1.0 Al Al10 1 0.00388062 0.33528610 0.92478243 1.0 Al Al11 1 0.66471390 0.99611938 0.07521757 1.0 Al Al12 1 0.67094996 0.99875909 0.42859590 1.0 Al Al13 1 0.32905004 0.00124091 0.57140410 1.0 Al Al14 1 0.33561443 0.33561443 0.05146323 1.0 Al Al15 1 0.66438557 0.66438557 0.94853677 1.0 Al Al16 1 0.67010295 0.67010295 0.54595571 1.0 Al Al17 1 0.32989705 0.32989705 0.45404429 1.0 Al Al18 1 0.34137655 0.54407320 0.74915818 1.0 Al Al19 1 0.65862345 0.45592680 0.25084182 1.0 Al Al20 1 0.54407320 0.34137655 0.74915818 1.0 Al Al21 1 0.45592680 0.65862345 0.25084182 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt23 1 0.67110418 0.32889582 0.50000000 1.0 Pt Pt24 1 0.32889582 0.67110418 0.50000000 1.0 Pt Pt25 1 0.32860463 0.67139537 1.00000000 1.0 Pt Pt26 1 0.67139537 0.32860463 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.00000000 1.0