# generated using pymatgen data_Tm4Mn(Ga8Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96211431 _cell_length_b 5.96211431 _cell_length_c 10.96175741 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Mn(Ga8Co)2 _chemical_formula_sum 'Tm4 Mn1 Ga16 Co2' _cell_volume 389.65547588 _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 0.50000000 0.19374203 1.0 Tm Tm1 1 0.00000000 0.50000000 0.80625797 1.0 Tm Tm2 1 0.50000000 0.00000000 0.80625797 1.0 Tm Tm3 1 0.50000000 0.00000000 0.19374203 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.00000000 0.22413049 1.0 Ga Ga6 1 0.00000000 0.00000000 0.77586951 1.0 Ga Ga7 1 0.50000000 0.50000000 0.19837302 1.0 Ga Ga8 1 0.50000000 0.50000000 0.80162698 1.0 Ga Ga9 1 0.28528685 0.28528685 0.00000000 1.0 Ga Ga10 1 0.71471315 0.71471315 0.00000000 1.0 Ga Ga11 1 0.28528685 0.71471315 0.00000000 1.0 Ga Ga12 1 0.71471315 0.28528685 0.00000000 1.0 Ga Ga13 1 0.24885431 0.24885431 0.38471315 1.0 Ga Ga14 1 0.75114569 0.75114569 0.38471315 1.0 Ga Ga15 1 0.24885431 0.75114569 0.61528685 1.0 Ga Ga16 1 0.75114569 0.24885431 0.61528685 1.0 Ga Ga17 1 0.75114569 0.75114569 0.61528685 1.0 Ga Ga18 1 0.24885431 0.24885431 0.61528685 1.0 Ga Ga19 1 0.24885431 0.75114569 0.38471315 1.0 Ga Ga20 1 0.75114569 0.24885431 0.38471315 1.0 Co Co21 1 0.00000000 0.50000000 0.50000000 1.0 Co Co22 1 0.50000000 0.00000000 0.50000000 1.0