# generated using pymatgen data_Er4Mn(Ga8Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97381729 _cell_length_b 5.97381729 _cell_length_c 10.99161728 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Mn(Ga8Co)2 _chemical_formula_sum 'Er4 Mn1 Ga16 Co2' _cell_volume 392.25227301 _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 Er Er0 1 0.00000000 0.50000000 0.19380097 1.0 Er Er1 1 0.00000000 0.50000000 0.80619903 1.0 Er Er2 1 0.50000000 0.00000000 0.80619903 1.0 Er Er3 1 0.50000000 0.00000000 0.19380097 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.00000000 0.22405784 1.0 Ga Ga6 1 0.00000000 0.00000000 0.77594216 1.0 Ga Ga7 1 0.50000000 0.50000000 0.19787033 1.0 Ga Ga8 1 0.50000000 0.50000000 0.80212967 1.0 Ga Ga9 1 0.28551035 0.28551035 0.00000000 1.0 Ga Ga10 1 0.71448965 0.71448965 0.00000000 1.0 Ga Ga11 1 0.28551035 0.71448965 0.00000000 1.0 Ga Ga12 1 0.71448965 0.28551035 0.00000000 1.0 Ga Ga13 1 0.24868655 0.24868655 0.38492781 1.0 Ga Ga14 1 0.75131345 0.75131345 0.38492781 1.0 Ga Ga15 1 0.24868655 0.75131345 0.61507219 1.0 Ga Ga16 1 0.75131345 0.24868655 0.61507219 1.0 Ga Ga17 1 0.75131345 0.75131345 0.61507219 1.0 Ga Ga18 1 0.24868655 0.24868655 0.61507219 1.0 Ga Ga19 1 0.24868655 0.75131345 0.38492781 1.0 Ga Ga20 1 0.75131345 0.24868655 0.38492781 1.0 Co Co21 1 0.00000000 0.50000000 0.50000000 1.0 Co Co22 1 0.50000000 0.00000000 0.50000000 1.0