# generated using pymatgen data_EuMg2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07074253 _cell_length_b 5.07074253 _cell_length_c 16.08856100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000691 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuMg2Cu9 _chemical_formula_sum 'Eu2 Mg4 Cu18' _cell_volume 358.25389597 _cell_formula_units_Z 2 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 Eu Eu0 1 0.66666700 0.33333300 0.25000000 1.0 Eu Eu1 1 0.33333300 0.66666700 0.75000000 1.0 Mg Mg2 1 0.66666700 0.33333300 0.46805800 1.0 Mg Mg3 1 0.33333300 0.66666700 0.96805800 1.0 Mg Mg4 1 0.66666700 0.33333300 0.03194200 1.0 Mg Mg5 1 0.33333300 0.66666700 0.53194200 1.0 Cu Cu6 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu7 1 0.66666700 0.33333300 0.75000000 1.0 Cu Cu8 1 0.16841500 0.83158500 0.37794900 1.0 Cu Cu9 1 0.16841500 0.33683000 0.37794900 1.0 Cu Cu10 1 0.00000000 0.00000000 0.75000000 1.0 Cu Cu11 1 0.00000000 0.00000000 0.25000000 1.0 Cu Cu12 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu13 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu14 1 0.16841500 0.33683000 0.12205100 1.0 Cu Cu15 1 0.83158500 0.16841500 0.62205100 1.0 Cu Cu16 1 0.33683000 0.16841500 0.62205100 1.0 Cu Cu17 1 0.66317000 0.83158500 0.12205100 1.0 Cu Cu18 1 0.16841500 0.83158500 0.12205100 1.0 Cu Cu19 1 0.83158500 0.66317000 0.87794900 1.0 Cu Cu20 1 0.83158500 0.16841500 0.87794900 1.0 Cu Cu21 1 0.83158500 0.66317000 0.62205100 1.0 Cu Cu22 1 0.33683000 0.16841500 0.87794900 1.0 Cu Cu23 1 0.66317000 0.83158500 0.37794900 1.0