# generated using pymatgen data_Tm4Al15(SiRh2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45737997 _cell_length_b 7.41268137 _cell_length_c 9.27777070 _cell_angle_alpha 89.99493927 _cell_angle_beta 89.95351274 _cell_angle_gamma 119.71877646 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al15(SiRh2)3 _chemical_formula_sum 'Tm4 Al15 Si3 Rh6' _cell_volume 445.40942044 _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 Tm Tm0 1 0.99309785 0.66465340 0.24748040 1.0 Tm Tm1 1 0.00774506 0.34196734 0.75425192 1.0 Tm Tm2 1 0.67640886 0.00115945 0.24797482 1.0 Tm Tm3 1 0.31849906 0.99157949 0.74933804 1.0 Al Al4 1 0.12918181 0.12676571 0.24992789 1.0 Al Al5 1 0.87155594 0.87153889 0.74917171 1.0 Al Al6 1 0.33918604 0.00283506 0.42275659 1.0 Al Al7 1 0.00206116 0.33087877 0.42974826 1.0 Al Al8 1 0.66589316 0.00237416 0.57609461 1.0 Al Al9 1 0.66200331 0.99858228 0.92174767 1.0 Al Al10 1 0.33899641 0.00281329 0.07716986 1.0 Al Al11 1 0.33292620 0.33074016 0.55651087 1.0 Al Al12 1 0.66356650 0.66784111 0.44578189 1.0 Al Al13 1 0.66320112 0.66772434 0.05538199 1.0 Al Al14 1 0.33530089 0.33125338 0.94418811 1.0 Al Al15 1 0.33791313 0.55210776 0.25021362 1.0 Al Al16 1 0.66167153 0.44827237 0.75035936 1.0 Al Al17 1 0.54821506 0.34326591 0.24990017 1.0 Al Al18 1 0.45565263 0.65808296 0.74969091 1.0 Si Si19 1 0.00340358 0.32921425 0.07648094 1.0 Si Si20 1 0.99616669 0.67142923 0.93014784 1.0 Si Si21 1 0.99718209 0.66497167 0.56551908 1.0 Rh Rh22 1 0.69060576 0.33739026 0.00193962 1.0 Rh Rh23 1 0.30960994 0.66316431 0.99667254 1.0 Rh Rh24 1 0.31821781 0.67071664 0.50317672 1.0 Rh Rh25 1 0.68084972 0.33600233 0.49924671 1.0 Rh Rh26 1 0.00003608 0.99989910 0.99920036 1.0 Rh Rh27 1 0.00085763 0.99277438 0.49992852 1.0