# generated using pymatgen data_CeAl10TcOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.86985402 _cell_length_b 6.85220430 _cell_length_c 9.15338441 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.10257532 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeAl10TcOs _chemical_formula_sum 'Ce2 Al20 Tc2 Os2' _cell_volume 427.57671949 _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 Ce Ce0 1 0.87096960 0.12161298 0.75000000 1.0 Ce Ce1 1 0.12903040 0.87838702 0.25000000 1.0 Al Al2 1 0.59276998 0.86168222 0.25000000 1.0 Al Al3 1 0.78438982 0.52125922 0.25000000 1.0 Al Al4 1 0.15946728 0.83992318 0.89934705 1.0 Al Al5 1 0.40723002 0.13831778 0.75000000 1.0 Al Al6 1 0.62234553 0.37726622 0.95293897 1.0 Al Al7 1 0.84053272 0.16007682 0.39934705 1.0 Al Al8 1 0.77243261 0.77278970 0.00043751 1.0 Al Al9 1 0.86210815 0.59429615 0.75000000 1.0 Al Al10 1 0.84053272 0.16007682 0.10065295 1.0 Al Al11 1 0.21561018 0.47874078 0.75000000 1.0 Al Al12 1 0.15946728 0.83992318 0.60065295 1.0 Al Al13 1 0.77243261 0.77278970 0.49956249 1.0 Al Al14 1 0.48121040 0.22132449 0.25000000 1.0 Al Al15 1 0.62234553 0.37726622 0.54706103 1.0 Al Al16 1 0.22756739 0.22721030 0.50043751 1.0 Al Al17 1 0.37765447 0.62273378 0.45293897 1.0 Al Al18 1 0.13789185 0.40570385 0.25000000 1.0 Al Al19 1 0.51878960 0.77867551 0.75000000 1.0 Al Al20 1 0.37765447 0.62273378 0.04706103 1.0 Al Al21 1 0.22756739 0.22721030 0.99956249 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.00000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0