# generated using pymatgen data_RbCoF3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.01300964 _cell_length_b 6.01300964 _cell_length_c 14.72267100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999606 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbCoF3 _chemical_formula_sum 'Rb6 Co6 F18' _cell_volume 461.00013937 _cell_formula_units_Z 6 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 Rb Rb0 1 0.00000000 0.00000000 0.75000000 1.0 Rb Rb1 1 0.66666700 0.33333300 0.90474400 1.0 Rb Rb2 1 0.33333300 0.66666700 0.40474400 1.0 Rb Rb3 1 0.66666700 0.33333300 0.59525600 1.0 Rb Rb4 1 0.33333300 0.66666700 0.09525600 1.0 Rb Rb5 1 0.00000000 0.00000000 0.25000000 1.0 Co Co6 1 0.33333300 0.66666700 0.65369900 1.0 Co Co7 1 0.66666700 0.33333300 0.15369900 1.0 Co Co8 1 0.66666700 0.33333300 0.34630100 1.0 Co Co9 1 0.00000000 0.00000000 0.00000000 1.0 Co Co10 1 0.00000000 0.00000000 0.50000000 1.0 Co Co11 1 0.33333300 0.66666700 0.84630100 1.0 F F12 1 0.03623500 0.51811800 0.75000000 1.0 F F13 1 0.51811800 0.48188200 0.25000000 1.0 F F14 1 0.33097300 0.16548600 0.42000300 1.0 F F15 1 0.66902700 0.83451400 0.92000300 1.0 F F16 1 0.16548600 0.33097300 0.57999700 1.0 F F17 1 0.83451400 0.66902700 0.42000300 1.0 F F18 1 0.83451400 0.66902700 0.07999700 1.0 F F19 1 0.33097300 0.16548600 0.07999700 1.0 F F20 1 0.16548600 0.83451400 0.92000300 1.0 F F21 1 0.96376500 0.48188200 0.25000000 1.0 F F22 1 0.16548600 0.83451400 0.57999700 1.0 F F23 1 0.83451400 0.16548600 0.42000300 1.0 F F24 1 0.48188200 0.96376500 0.75000000 1.0 F F25 1 0.51811800 0.03623500 0.25000000 1.0 F F26 1 0.16548600 0.33097300 0.92000300 1.0 F F27 1 0.48188200 0.51811800 0.75000000 1.0 F F28 1 0.66902700 0.83451400 0.57999700 1.0 F F29 1 0.83451400 0.16548600 0.07999700 1.0