# generated using pymatgen data_CaTm(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82368971 _cell_length_b 6.82368951 _cell_length_c 9.08436405 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.69602960 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaTm(Al5Os)4 _chemical_formula_sum 'Ca1 Tm1 Al20 Os4' _cell_volume 420.10753265 _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 Ca Ca0 1 0.87231514 0.12768486 0.75000000 1.0 Tm Tm1 1 0.12852356 0.87147644 0.25000000 1.0 Al Al2 1 0.52129567 0.78375374 0.75000000 1.0 Al Al3 1 0.78234752 0.51972697 0.25000000 1.0 Al Al4 1 0.48027303 0.21765248 0.25000000 1.0 Al Al5 1 0.21624626 0.47870433 0.75000000 1.0 Al Al6 1 0.62297728 0.37702272 0.96243800 1.0 Al Al7 1 0.37615897 0.62384103 0.05238556 1.0 Al Al8 1 0.62297728 0.37702272 0.53756200 1.0 Al Al9 1 0.37615897 0.62384103 0.44761444 1.0 Al Al10 1 0.40851465 0.14281578 0.75000000 1.0 Al Al11 1 0.14256730 0.41456506 0.25000000 1.0 Al Al12 1 0.58543494 0.85743270 0.25000000 1.0 Al Al13 1 0.85718422 0.59148535 0.75000000 1.0 Al Al14 1 0.84700319 0.15299681 0.39986242 1.0 Al Al15 1 0.15905854 0.84094146 0.59989263 1.0 Al Al16 1 0.84700319 0.15299681 0.10013758 1.0 Al Al17 1 0.15905854 0.84094146 0.90010737 1.0 Al Al18 1 0.77494041 0.77572042 0.00173120 1.0 Al Al19 1 0.77494041 0.77572042 0.49826880 1.0 Al Al20 1 0.22427958 0.22505959 0.00173120 1.0 Al Al21 1 0.22427958 0.22505959 0.49826880 1.0 Os Os22 1 0.49879645 0.00056656 0.00050434 1.0 Os Os23 1 0.99943344 0.50120355 0.00050434 1.0 Os Os24 1 0.49879645 0.00056656 0.49949566 1.0 Os Os25 1 0.99943344 0.50120355 0.49949566 1.0