# generated using pymatgen data_Tm2Co12GeP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96233684 _cell_length_b 8.96233707 _cell_length_c 3.55510715 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000630 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Co12GeP6 _chemical_formula_sum 'Tm2 Co12 Ge1 P6' _cell_volume 247.30097839 _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 0.00000000 0.00000000 0.00000000 1.0 Tm Tm1 1 0.33333300 0.66666700 0.50000000 1.0 Co Co2 1 0.10171651 0.39488740 0.00000000 1.0 Co Co3 1 0.60511260 0.70682911 0.00000000 1.0 Co Co4 1 0.29317089 0.89828349 0.00000000 1.0 Co Co5 1 0.05280546 0.77073475 0.50000000 1.0 Co Co6 1 0.22926525 0.28207171 0.50000000 1.0 Co Co7 1 0.71792829 0.94719454 0.50000000 1.0 Co Co8 1 0.82834615 0.62068121 0.00000000 1.0 Co Co9 1 0.37931879 0.20766494 0.00000000 1.0 Co Co10 1 0.79233506 0.17165385 0.00000000 1.0 Co Co11 1 0.90687384 0.43909074 0.50000000 1.0 Co Co12 1 0.56090926 0.46778109 0.50000000 1.0 Co Co13 1 0.53221891 0.09312616 0.50000000 1.0 Ge Ge14 1 0.66666700 0.33333300 0.00000000 1.0 P P15 1 0.77959775 0.73814056 0.50000000 1.0 P P16 1 0.26185944 0.04145619 0.50000000 1.0 P P17 1 0.95854381 0.22040225 0.50000000 1.0 P P18 1 0.07576343 0.62916776 0.00000000 1.0 P P19 1 0.37083224 0.44659668 0.00000000 1.0 P P20 1 0.55340332 0.92423657 0.00000000 1.0