# generated using pymatgen data_Mg8V5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.03968675 _cell_length_b 6.03968675 _cell_length_c 10.19005333 _cell_angle_alpha 73.36293810 _cell_angle_beta 73.36293810 _cell_angle_gamma 59.26664861 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg8V5O16 _chemical_formula_sum 'Mg8 V5 O16' _cell_volume 301.67557878 _cell_formula_units_Z 1 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 Mg Mg0 1 0.68618600 0.68618600 0.92689400 1.0 Mg Mg1 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg2 1 0.74702800 0.74702800 0.24729000 1.0 Mg Mg3 1 0.25297200 0.25297200 0.75271000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg5 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg6 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg7 1 0.31381400 0.31381400 0.07310600 1.0 V V8 1 0.73844200 0.25063800 0.75468800 1.0 V V9 1 0.25063800 0.73844200 0.75468800 1.0 V V10 1 0.00000000 0.00000000 0.00000000 1.0 V V11 1 0.74936200 0.26155800 0.24531200 1.0 V V12 1 0.26155800 0.74936200 0.24531200 1.0 O O13 1 0.88797200 0.88797200 0.86868900 1.0 O O14 1 0.88239900 0.34158400 0.87169200 1.0 O O15 1 0.38038200 0.38038200 0.86358600 1.0 O O16 1 0.61510700 0.61510700 0.62785900 1.0 O O17 1 0.34158400 0.88239900 0.87169200 1.0 O O18 1 0.85857000 0.37413000 0.37494900 1.0 O O19 1 0.37413000 0.85857000 0.37494900 1.0 O O20 1 0.12381800 0.12381800 0.62373700 1.0 O O21 1 0.87618200 0.87618200 0.37626300 1.0 O O22 1 0.62587000 0.14143000 0.62505100 1.0 O O23 1 0.65841600 0.11760100 0.12830800 1.0 O O24 1 0.14143000 0.62587000 0.62505100 1.0 O O25 1 0.38489300 0.38489300 0.37214100 1.0 O O26 1 0.61961800 0.61961800 0.13641400 1.0 O O27 1 0.11760100 0.65841600 0.12830800 1.0 O O28 1 0.11202800 0.11202800 0.13131100 1.0