# generated using pymatgen data_Gd6Mn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60295950 _cell_length_b 8.60295950 _cell_length_c 8.60295950 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd6Mn23 _chemical_formula_sum 'Gd6 Mn23' _cell_volume 450.22399486 _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 Gd Gd0 1 0.71023000 0.71023000 0.28977000 1.0 Gd Gd1 1 0.28977000 0.71023000 0.28977000 1.0 Gd Gd2 1 0.71023000 0.28977000 0.28977000 1.0 Gd Gd3 1 0.28977000 0.28977000 0.71023000 1.0 Gd Gd4 1 0.71023000 0.28977000 0.71023000 1.0 Gd Gd5 1 0.28977000 0.71023000 0.71023000 1.0 Mn Mn6 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn7 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn8 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn9 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn10 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn11 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn12 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn13 1 0.88068100 0.88068100 0.35795800 1.0 Mn Mn14 1 0.88068100 0.35795800 0.88068100 1.0 Mn Mn15 1 0.35795800 0.88068100 0.88068100 1.0 Mn Mn16 1 0.88068100 0.88068100 0.88068100 1.0 Mn Mn17 1 0.11931900 0.11931900 0.64204200 1.0 Mn Mn18 1 0.11931900 0.64204200 0.11931900 1.0 Mn Mn19 1 0.64204200 0.11931900 0.11931900 1.0 Mn Mn20 1 0.11931900 0.11931900 0.11931900 1.0 Mn Mn21 1 0.67743500 0.67743500 0.96769600 1.0 Mn Mn22 1 0.67743500 0.96769600 0.67743500 1.0 Mn Mn23 1 0.96769600 0.67743500 0.67743500 1.0 Mn Mn24 1 0.67743500 0.67743500 0.67743500 1.0 Mn Mn25 1 0.32256500 0.32256500 0.03230400 1.0 Mn Mn26 1 0.32256500 0.03230400 0.32256500 1.0 Mn Mn27 1 0.03230400 0.32256500 0.32256500 1.0 Mn Mn28 1 0.32256500 0.32256500 0.32256500 1.0