# generated using pymatgen data_ThMnAl10Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81462865 _cell_length_b 6.81462768 _cell_length_c 9.07454238 _cell_angle_alpha 90.35383097 _cell_angle_beta 90.35382826 _cell_angle_gamma 97.55880639 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThMnAl10Rh _chemical_formula_sum 'Th2 Mn2 Al20 Rh2' _cell_volume 417.73382210 _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 Th Th0 1 0.87434852 0.12565148 0.75000000 1.0 Th Th1 1 0.12565148 0.87434852 0.25000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn3 1 0.50000000 0.00000000 0.50000000 1.0 Al Al4 1 0.51770109 0.77753764 0.74346905 1.0 Al Al5 1 0.48229891 0.22246236 0.25653095 1.0 Al Al6 1 0.59360280 0.86323404 0.25319285 1.0 Al Al7 1 0.77650338 0.76965004 0.00233482 1.0 Al Al8 1 0.16471567 0.84314464 0.60122935 1.0 Al Al9 1 0.22349662 0.23034996 0.99766518 1.0 Al Al10 1 0.13676596 0.40639720 0.24680715 1.0 Al Al11 1 0.62586982 0.38147026 0.94975417 1.0 Al Al12 1 0.84314464 0.16471567 0.10122935 1.0 Al Al13 1 0.38147026 0.62586982 0.44975417 1.0 Al Al14 1 0.15685536 0.83528433 0.89877065 1.0 Al Al15 1 0.22246236 0.48229891 0.75653095 1.0 Al Al16 1 0.37413018 0.61852974 0.05024583 1.0 Al Al17 1 0.83528433 0.15685536 0.39877065 1.0 Al Al18 1 0.61852974 0.37413018 0.55024583 1.0 Al Al19 1 0.40639720 0.13676596 0.74680715 1.0 Al Al20 1 0.77753764 0.51770109 0.24346905 1.0 Al Al21 1 0.76965004 0.77650338 0.50233482 1.0 Al Al22 1 0.23034996 0.22349662 0.49766518 1.0 Al Al23 1 0.86323404 0.59360280 0.75319285 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0