# generated using pymatgen data_Tm10Cd3Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45242579 _cell_length_b 9.45245242 _cell_length_c 9.63591665 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00005491 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Cd3Cu _chemical_formula_sum 'Tm20 Cd6 Cu2' _cell_volume 745.60910540 _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 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.21049347 0.78950653 0.44146853 1.0 Tm Tm3 1 0.21049347 0.42098694 0.44146853 1.0 Tm Tm4 1 0.57901306 0.78950653 0.44146853 1.0 Tm Tm5 1 0.78950653 0.21049347 0.55853147 1.0 Tm Tm6 1 0.78950653 0.57901306 0.55853147 1.0 Tm Tm7 1 0.42098694 0.21049347 0.55853147 1.0 Tm Tm8 1 0.78950653 0.21049347 0.94146853 1.0 Tm Tm9 1 0.78950653 0.57901306 0.94146853 1.0 Tm Tm10 1 0.42098694 0.21049347 0.94146853 1.0 Tm Tm11 1 0.21049347 0.78950653 0.05853147 1.0 Tm Tm12 1 0.21049347 0.42098694 0.05853147 1.0 Tm Tm13 1 0.57901306 0.78950653 0.05853147 1.0 Tm Tm14 1 0.54333123 0.45666877 0.25000000 1.0 Tm Tm15 1 0.54333123 0.08666146 0.25000000 1.0 Tm Tm16 1 0.91333854 0.45666877 0.25000000 1.0 Tm Tm17 1 0.45666877 0.54333123 0.75000000 1.0 Tm Tm18 1 0.45666877 0.91333854 0.75000000 1.0 Tm Tm19 1 0.08666146 0.54333123 0.75000000 1.0 Cd Cd20 1 0.88574489 0.11425511 0.25000000 1.0 Cd Cd21 1 0.88574489 0.77149079 0.25000000 1.0 Cd Cd22 1 0.22850921 0.11425511 0.25000000 1.0 Cd Cd23 1 0.11425511 0.88574489 0.75000000 1.0 Cd Cd24 1 0.11425511 0.22850921 0.75000000 1.0 Cd Cd25 1 0.77149079 0.88574489 0.75000000 1.0 Cu Cu26 1 0.33333400 0.66666800 0.25000000 1.0 Cu Cu27 1 0.66666600 0.33333200 0.75000000 1.0