# generated using pymatgen data_K4MoRhCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83009120 _cell_length_b 6.83009120 _cell_length_c 10.11263927 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 92.76640307 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4MoRhCl12 _chemical_formula_sum 'K4 Mo1 Rh1 Cl12' _cell_volume 471.20631621 _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 0.50000000 0.00000000 0.77773331 1.0 K K1 1 0.00000000 0.50000000 0.22226669 1.0 K K2 1 0.50000000 0.00000000 0.22226669 1.0 K K3 1 0.00000000 0.50000000 0.77773331 1.0 Mo Mo4 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh5 1 0.00000000 0.00000000 0.00000000 1.0 Cl Cl6 1 0.00000000 0.00000000 0.76730043 1.0 Cl Cl7 1 0.50000000 0.50000000 0.26554595 1.0 Cl Cl8 1 0.74591799 0.74591799 0.50000000 1.0 Cl Cl9 1 0.24742804 0.24742804 0.00000000 1.0 Cl Cl10 1 0.73940088 0.26059912 0.50000000 1.0 Cl Cl11 1 0.23655675 0.76344325 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.23269957 1.0 Cl Cl13 1 0.50000000 0.50000000 0.73445405 1.0 Cl Cl14 1 0.25408201 0.25408201 0.50000000 1.0 Cl Cl15 1 0.75257196 0.75257196 0.00000000 1.0 Cl Cl16 1 0.26059912 0.73940088 0.50000000 1.0 Cl Cl17 1 0.76344325 0.23655675 0.00000000 1.0