# generated using pymatgen data_LiCu3F10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.96987400 _cell_length_b 7.12038400 _cell_length_c 7.34623300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCu3F10 _chemical_formula_sum 'Li2 Cu6 F20' _cell_volume 364.58016859 _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 Li Li0 1 0.00000000 0.67814100 0.75000000 1.0 Li Li1 1 0.00000000 0.32185900 0.25000000 1.0 Cu Cu2 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu3 1 0.76804400 0.00000000 0.00000000 1.0 Cu Cu4 1 0.76804400 0.00000000 0.50000000 1.0 Cu Cu5 1 0.23195600 0.00000000 0.00000000 1.0 Cu Cu6 1 0.23195600 0.00000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.50000000 0.50000000 1.0 F F8 1 0.50000000 0.57254700 0.25000000 1.0 F F9 1 0.50000000 0.42745300 0.75000000 1.0 F F10 1 0.50000000 0.00000000 0.00000000 1.0 F F11 1 0.68988200 0.67186400 0.95388400 1.0 F F12 1 0.68988200 0.32813600 0.04611600 1.0 F F13 1 0.68988200 0.67186400 0.54611600 1.0 F F14 1 0.68988200 0.32813600 0.45388400 1.0 F F15 1 0.77412400 0.05781100 0.75000000 1.0 F F16 1 0.77412400 0.94218900 0.25000000 1.0 F F17 1 0.00000000 0.83383600 0.95925800 1.0 F F18 1 0.00000000 0.16616400 0.04074200 1.0 F F19 1 0.00000000 0.83383600 0.54074200 1.0 F F20 1 0.00000000 0.16616400 0.45925800 1.0 F F21 1 0.22587600 0.94218900 0.25000000 1.0 F F22 1 0.22587600 0.05781100 0.75000000 1.0 F F23 1 0.31011800 0.67186400 0.95388400 1.0 F F24 1 0.31011800 0.32813600 0.04611600 1.0 F F25 1 0.31011800 0.67186400 0.54611600 1.0 F F26 1 0.31011800 0.32813600 0.45388400 1.0 F F27 1 0.50000000 0.00000000 0.50000000 1.0