# generated using pymatgen data_ErAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79508304 _cell_length_b 6.79632504 _cell_length_c 9.06670262 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.11582818 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErAl10OsRh _chemical_formula_sum 'Er2 Al20 Os2 Rh2' _cell_volume 415.48972636 _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 Er Er0 1 0.86577451 0.12529554 0.75000000 1.0 Er Er1 1 0.13422549 0.87470446 0.25000000 1.0 Al Al2 1 0.62112775 0.37559754 0.54814285 1.0 Al Al3 1 0.37887225 0.62440246 0.45185715 1.0 Al Al4 1 0.37887225 0.62440246 0.04814285 1.0 Al Al5 1 0.62112775 0.37559754 0.95185715 1.0 Al Al6 1 0.22251066 0.22255705 0.49890739 1.0 Al Al7 1 0.77748934 0.77744295 0.50109261 1.0 Al Al8 1 0.77748934 0.77744295 0.99890739 1.0 Al Al9 1 0.22251066 0.22255705 0.00109261 1.0 Al Al10 1 0.84568674 0.15466215 0.10154053 1.0 Al Al11 1 0.15431326 0.84533785 0.89845947 1.0 Al Al12 1 0.15431326 0.84533785 0.60154053 1.0 Al Al13 1 0.84568674 0.15466215 0.39845947 1.0 Al Al14 1 0.85359910 0.58630339 0.75000000 1.0 Al Al15 1 0.14640090 0.41369661 0.25000000 1.0 Al Al16 1 0.40813478 0.14274754 0.75000000 1.0 Al Al17 1 0.59186522 0.85725246 0.25000000 1.0 Al Al18 1 0.22111005 0.48030397 0.75000000 1.0 Al Al19 1 0.77888995 0.51969603 0.25000000 1.0 Al Al20 1 0.51798264 0.78098585 0.75000000 1.0 Al Al21 1 0.48201736 0.21901415 0.25000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0