# generated using pymatgen data_K5Eu3Br12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.50836178 _cell_length_b 13.50836132 _cell_length_c 4.50908109 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999434 _symmetry_Int_Tables_number 1 _chemical_formula_structural K5Eu3Br12 _chemical_formula_sum 'K5 Eu3 Br12' _cell_volume 712.56429043 _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 K K0 1 0.71227942 1.00000000 0.50000000 1.0 K K1 1 0.28772058 0.28772058 0.50000000 1.0 K K2 1 1.00000000 0.71227942 0.50000000 1.0 K K3 1 0.66666700 0.33333300 0.50000000 1.0 K K4 1 0.33333300 0.66666700 0.50000000 1.0 Eu Eu5 1 0.32757040 0.00000000 0.00000000 1.0 Eu Eu6 1 0.00000000 0.32757040 0.00000000 1.0 Eu Eu7 1 0.67242960 0.67242960 0.00000000 1.0 Br Br8 1 0.17921725 0.00000000 0.50000000 1.0 Br Br9 1 0.25043100 0.44852589 0.00000000 1.0 Br Br10 1 0.55147411 0.80190511 0.00000000 1.0 Br Br11 1 0.00000000 0.17921725 0.50000000 1.0 Br Br12 1 0.82078275 0.82078275 0.50000000 1.0 Br Br13 1 1.00000000 0.46940475 0.50000000 1.0 Br Br14 1 0.46940475 1.00000000 0.50000000 1.0 Br Br15 1 0.53059525 0.53059525 0.50000000 1.0 Br Br16 1 0.74956900 0.19809489 0.00000000 1.0 Br Br17 1 0.44852589 0.25043100 0.00000000 1.0 Br Br18 1 0.80190511 0.55147411 0.00000000 1.0 Br Br19 1 0.19809489 0.74956900 0.00000000 1.0