# generated using pymatgen data_Tm3Co9(SiB2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04092459 _cell_length_b 5.04092544 _cell_length_c 9.24564394 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000724 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Co9(SiB2)2 _chemical_formula_sum 'Tm3 Co9 Si2 B4' _cell_volume 203.46430964 _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 0.00000000 0.00000000 0.66167489 1.0 Tm Tm2 1 0.00000000 0.00000000 0.33832511 1.0 Co Co3 1 0.50000000 0.50000000 0.50000000 1.0 Co Co4 1 0.50000000 0.00000000 0.50000000 1.0 Co Co5 1 0.00000000 0.50000000 0.50000000 1.0 Co Co6 1 0.50000000 0.50000000 0.80408520 1.0 Co Co7 1 0.50000000 0.00000000 0.80408520 1.0 Co Co8 1 0.00000000 0.50000000 0.80408520 1.0 Co Co9 1 0.50000000 0.50000000 0.19591480 1.0 Co Co10 1 0.50000000 0.00000000 0.19591480 1.0 Co Co11 1 0.00000000 0.50000000 0.19591480 1.0 Si Si12 1 0.66666700 0.33333300 0.00000000 1.0 Si Si13 1 0.33333300 0.66666700 0.00000000 1.0 B B14 1 0.66666700 0.33333300 0.65501893 1.0 B B15 1 0.33333300 0.66666700 0.65501893 1.0 B B16 1 0.33333300 0.66666700 0.34498107 1.0 B B17 1 0.66666700 0.33333300 0.34498107 1.0