# generated using pymatgen data_CaDy(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82822968 _cell_length_b 6.82822892 _cell_length_c 9.09488610 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.70938685 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaDy(Al5Os)4 _chemical_formula_sum 'Ca1 Dy1 Al20 Os4' _cell_volume 421.14240304 _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 0.87263984 0.12736016 0.75000000 1.0 Dy Dy1 1 0.12731607 0.87268393 0.25000000 1.0 Al Al2 1 0.52134475 0.78375112 0.75000000 1.0 Al Al3 1 0.78181727 0.51927271 0.25000000 1.0 Al Al4 1 0.48072729 0.21818273 0.25000000 1.0 Al Al5 1 0.21624888 0.47865525 0.75000000 1.0 Al Al6 1 0.62294665 0.37705335 0.96153490 1.0 Al Al7 1 0.37644183 0.62355817 0.05233874 1.0 Al Al8 1 0.62294665 0.37705335 0.53846510 1.0 Al Al9 1 0.37644183 0.62355817 0.44766126 1.0 Al Al10 1 0.40902315 0.14257455 0.75000000 1.0 Al Al11 1 0.14163550 0.41306329 0.25000000 1.0 Al Al12 1 0.58693671 0.85836450 0.25000000 1.0 Al Al13 1 0.85742545 0.59097685 0.75000000 1.0 Al Al14 1 0.84594872 0.15405128 0.39996907 1.0 Al Al15 1 0.15963579 0.84036421 0.60042169 1.0 Al Al16 1 0.84594872 0.15405128 0.10003093 1.0 Al Al17 1 0.15963579 0.84036421 0.89957831 1.0 Al Al18 1 0.77462864 0.77557340 0.00095494 1.0 Al Al19 1 0.77462864 0.77557340 0.49904506 1.0 Al Al20 1 0.22442660 0.22537136 0.00095494 1.0 Al Al21 1 0.22442660 0.22537136 0.49904506 1.0 Os Os22 1 0.49906344 0.00064962 0.00008688 1.0 Os Os23 1 0.99935038 0.50093656 0.00008688 1.0 Os Os24 1 0.49906344 0.00064962 0.49991312 1.0 Os Os25 1 0.99935038 0.50093656 0.49991312 1.0