# generated using pymatgen data_Tm5(Ge5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.90295527 _cell_length_b 12.90295527 _cell_length_c 4.23257731 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5(Ge5Rh2)2 _chemical_formula_sum 'Tm10 Ge20 Rh8' _cell_volume 704.66594407 _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 Tm Tm0 1 0.11296051 0.61296051 0.50000000 1.0 Tm Tm1 1 0.61296051 0.88703949 0.50000000 1.0 Tm Tm2 1 0.38703949 0.11296051 0.50000000 1.0 Tm Tm3 1 0.88703949 0.38703949 0.50000000 1.0 Tm Tm4 1 0.32618917 0.82618917 0.50000000 1.0 Tm Tm5 1 0.82618917 0.67381083 0.50000000 1.0 Tm Tm6 1 0.17381083 0.32618917 0.50000000 1.0 Tm Tm7 1 0.67381083 0.17381083 0.50000000 1.0 Tm Tm8 1 0.50000000 0.50000000 0.00000000 1.0 Tm Tm9 1 -0.00000000 -0.00000000 0.00000000 1.0 Ge Ge10 1 0.34325411 0.49555108 0.50000000 1.0 Ge Ge11 1 0.65674589 0.50444892 0.50000000 1.0 Ge Ge12 1 0.50444892 0.34325411 0.50000000 1.0 Ge Ge13 1 0.49555108 0.65674589 0.50000000 1.0 Ge Ge14 1 0.99555108 0.84325411 0.50000000 1.0 Ge Ge15 1 0.84325411 0.00444892 0.50000000 1.0 Ge Ge16 1 0.15674589 0.99555108 0.50000000 1.0 Ge Ge17 1 0.00444892 0.15674589 0.50000000 1.0 Ge Ge18 1 0.33719595 0.29943246 -0.00000000 1.0 Ge Ge19 1 0.66280405 0.70056754 0.00000000 1.0 Ge Ge20 1 0.70056754 0.33719595 -0.00000000 1.0 Ge Ge21 1 0.29943246 0.66280405 0.00000000 1.0 Ge Ge22 1 0.79943246 0.83719595 0.00000000 1.0 Ge Ge23 1 0.83719595 0.20056754 0.00000000 1.0 Ge Ge24 1 0.16280405 0.79943246 -0.00000000 1.0 Ge Ge25 1 0.20056754 0.16280405 -0.00000000 1.0 Ge Ge26 1 0.43312597 0.93312597 0.00000000 1.0 Ge Ge27 1 0.93312597 0.56687403 0.00000000 1.0 Ge Ge28 1 0.56687403 0.06687403 -0.00000000 1.0 Ge Ge29 1 0.06687403 0.43312597 -0.00000000 1.0 Rh Rh30 1 0.24552243 0.97958667 -0.00000000 1.0 Rh Rh31 1 0.75447757 0.02041333 0.00000000 1.0 Rh Rh32 1 0.02041333 0.24552243 -0.00000000 1.0 Rh Rh33 1 0.97958667 0.75447757 0.00000000 1.0 Rh Rh34 1 0.47958667 0.74552243 0.00000000 1.0 Rh Rh35 1 0.74552243 0.52041333 0.00000000 1.0 Rh Rh36 1 0.25447757 0.47958667 -0.00000000 1.0 Rh Rh37 1 0.52041333 0.25447757 -0.00000000 1.0