# generated using pymatgen data_AlCo3F15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.68657700 _cell_length_b 5.87068000 _cell_length_c 9.15854853 _cell_angle_alpha 74.56906210 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlCo3F15 _chemical_formula_sum 'Al2 Co6 F30' _cell_volume 553.87151425 _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 Al Al0 1 0.75000000 0.44065300 0.75616900 1.0 Al Al1 1 0.25000000 0.55934700 0.24383100 1.0 Co Co2 1 0.50000000 0.00000000 0.50000000 1.0 Co Co3 1 0.50043400 0.01663100 0.16156300 1.0 Co Co4 1 0.49956600 0.98336900 0.83843700 1.0 Co Co5 1 0.00000000 0.00000000 0.50000000 1.0 Co Co6 1 0.99956600 0.01663100 0.16156300 1.0 Co Co7 1 0.00043400 0.98336900 0.83843700 1.0 F F8 1 0.75000000 0.57861700 0.57031200 1.0 F F9 1 0.75000000 0.64623900 0.22513500 1.0 F F10 1 0.75000000 0.60650900 0.87993600 1.0 F F11 1 0.25000000 0.42138300 0.42968800 1.0 F F12 1 0.25000000 0.39349100 0.12006400 1.0 F F13 1 0.25000000 0.35376100 0.77486500 1.0 F F14 1 0.41043100 0.12746700 0.63937500 1.0 F F15 1 0.39924100 0.12013400 0.32556000 1.0 F F16 1 0.40565800 0.12930900 0.97167200 1.0 F F17 1 0.58956900 0.87253300 0.36062500 1.0 F F18 1 0.59434200 0.87069100 0.02832800 1.0 F F19 1 0.60075900 0.87986600 0.67444000 1.0 F F20 1 0.09106200 0.74386400 0.54930100 1.0 F F21 1 0.11842500 0.74340400 0.21010500 1.0 F F22 1 0.08964900 0.72680500 0.87211000 1.0 F F23 1 0.90893800 0.25613600 0.45069900 1.0 F F24 1 0.91035100 0.27319500 0.12789000 1.0 F F25 1 0.88157500 0.25659600 0.78989500 1.0 F F26 1 0.59106200 0.25613600 0.45069900 1.0 F F27 1 0.58964900 0.27319500 0.12789000 1.0 F F28 1 0.61842500 0.25659600 0.78989500 1.0 F F29 1 0.40893800 0.74386400 0.54930100 1.0 F F30 1 0.38157500 0.74340400 0.21010500 1.0 F F31 1 0.41035100 0.72680500 0.87211000 1.0 F F32 1 0.08956900 0.12746700 0.63937500 1.0 F F33 1 0.10075900 0.12013400 0.32556000 1.0 F F34 1 0.09434200 0.12930900 0.97167200 1.0 F F35 1 0.91043100 0.87253300 0.36062500 1.0 F F36 1 0.90565800 0.87069100 0.02832800 1.0 F F37 1 0.89924100 0.87986600 0.67444000 1.0