# generated using pymatgen data_RbEu3F10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50118279 _cell_length_b 8.50118279 _cell_length_c 8.50118279 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbEu3F10 _chemical_formula_sum 'Rb2 Eu6 F20' _cell_volume 434.43325823 _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 Rb Rb0 1 0.75000000 0.75000000 0.75000000 1.0 Rb Rb1 1 0.25000000 0.25000000 0.25000000 1.0 Eu Eu2 1 0.23919700 0.23919700 0.76080300 1.0 Eu Eu3 1 0.23919700 0.76080300 0.76080300 1.0 Eu Eu4 1 0.76080300 0.23919700 0.23919700 1.0 Eu Eu5 1 0.23919700 0.76080300 0.23919700 1.0 Eu Eu6 1 0.76080300 0.23919700 0.76080300 1.0 Eu Eu7 1 0.76080300 0.76080300 0.23919700 1.0 F F8 1 0.88876900 0.33369200 0.88876900 1.0 F F9 1 0.11123100 0.11123100 0.66630800 1.0 F F10 1 0.66630800 0.11123100 0.11123100 1.0 F F11 1 0.11123100 0.11123100 0.11123100 1.0 F F12 1 0.33369200 0.88876900 0.88876900 1.0 F F13 1 0.88876900 0.88876900 0.88876900 1.0 F F14 1 0.88876900 0.88876900 0.33369200 1.0 F F15 1 0.11123100 0.66630800 0.11123100 1.0 F F16 1 0.16944200 0.83055800 0.50000000 1.0 F F17 1 0.50000000 0.83055800 0.16944200 1.0 F F18 1 0.16944200 0.50000000 0.50000000 1.0 F F19 1 0.50000000 0.50000000 0.83055800 1.0 F F20 1 0.50000000 0.50000000 0.16944200 1.0 F F21 1 0.50000000 0.83055800 0.50000000 1.0 F F22 1 0.16944200 0.50000000 0.83055800 1.0 F F23 1 0.83055800 0.50000000 0.50000000 1.0 F F24 1 0.50000000 0.16944200 0.50000000 1.0 F F25 1 0.83055800 0.50000000 0.16944200 1.0 F F26 1 0.50000000 0.16944200 0.83055800 1.0 F F27 1 0.83055800 0.16944200 0.50000000 1.0