# generated using pymatgen data_CaCe(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83744442 _cell_length_b 6.83744332 _cell_length_c 9.12365735 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.85929634 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaCe(Al5Os)4 _chemical_formula_sum 'Ca1 Ce1 Al20 Os4' _cell_volume 423.48384464 _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 0.37331879 0.62668121 0.25000000 1.0 Ce Ce1 1 0.62442517 0.37557483 0.75000000 1.0 Al Al2 1 0.28011267 0.01885546 0.75000000 1.0 Al Al3 1 0.02107224 0.28316580 0.25000000 1.0 Al Al4 1 0.71683420 0.97892776 0.25000000 1.0 Al Al5 1 0.98114454 0.71988733 0.75000000 1.0 Al Al6 1 0.87768685 0.12231315 0.94711061 1.0 Al Al7 1 0.12299469 0.87700531 0.04309012 1.0 Al Al8 1 0.87768685 0.12231315 0.55288939 1.0 Al Al9 1 0.12299469 0.87700531 0.45690988 1.0 Al Al10 1 0.63882901 0.90691446 0.75000000 1.0 Al Al11 1 0.91141650 0.64276354 0.25000000 1.0 Al Al12 1 0.35723646 0.08858350 0.25000000 1.0 Al Al13 1 0.09308554 0.36117099 0.75000000 1.0 Al Al14 1 0.34288133 0.65711867 0.90062753 1.0 Al Al15 1 0.66113604 0.33886396 0.10212050 1.0 Al Al16 1 0.34288133 0.65711867 0.59937247 1.0 Al Al17 1 0.66113604 0.33886396 0.39787950 1.0 Al Al18 1 0.72481991 0.72651303 0.00134592 1.0 Al Al19 1 0.72481991 0.72651303 0.49865408 1.0 Al Al20 1 0.27348697 0.27518009 0.00134592 1.0 Al Al21 1 0.27348697 0.27518009 0.49865408 1.0 Os Os22 1 0.49986491 0.00160878 0.99956502 1.0 Os Os23 1 0.99839122 0.50013509 0.99956502 1.0 Os Os24 1 0.49986491 0.00160878 0.50043498 1.0 Os Os25 1 0.99839122 0.50013509 0.50043498 1.0