# generated using pymatgen data_MnCdF5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.35379477 _cell_length_b 7.78742725 _cell_length_c 8.88745940 _cell_angle_alpha 115.49743983 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnCdF5 _chemical_formula_sum 'Mn4 Cd4 F20' _cell_volume 396.91939360 _cell_formula_units_Z 4 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 Mn Mn0 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn1 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn2 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd4 1 0.54387950 0.24963319 -0.00017933 1.0 Cd Cd5 1 0.04387950 0.75036681 0.50017933 1.0 Cd Cd6 1 0.95612050 0.24963319 0.49982067 1.0 Cd Cd7 1 0.45612050 0.75036681 0.00017933 1.0 F F8 1 0.70227848 0.95171100 0.98345505 1.0 F F9 1 0.79772152 0.95171100 0.48345505 1.0 F F10 1 0.60074286 0.25277156 0.50465161 1.0 F F11 1 0.89925714 0.25277156 0.00465161 1.0 F F12 1 0.70086063 0.54772298 0.01345237 1.0 F F13 1 0.29772152 0.04828900 0.01654495 1.0 F F14 1 0.79913937 0.54772298 0.51345237 1.0 F F15 1 0.02276069 0.89823964 0.77363372 1.0 F F16 1 0.52039885 0.38912526 0.27355708 1.0 F F17 1 0.97723931 0.10176036 0.22636628 1.0 F F18 1 0.20086063 0.45227702 0.48654763 1.0 F F19 1 0.39925714 0.74722844 0.49534839 1.0 F F20 1 0.47723931 0.89823964 0.27363372 1.0 F F21 1 0.52276069 0.10176036 0.72636628 1.0 F F22 1 0.47960115 0.61087474 0.72644292 1.0 F F23 1 0.20227848 0.04828900 0.51654495 1.0 F F24 1 0.10074286 0.74722844 0.99534839 1.0 F F25 1 0.97960115 0.38912526 0.77355708 1.0 F F26 1 0.29913937 0.45227702 0.98654763 1.0 F F27 1 0.02039885 0.61087474 0.22644292 1.0