# generated using pymatgen data_Co8As3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07605225 _cell_length_b 6.07605225 _cell_length_c 9.91292162 _cell_angle_alpha 72.67896420 _cell_angle_beta 72.67896420 _cell_angle_gamma 60.94006585 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co8As3O16 _chemical_formula_sum 'Co8 As3 O16' _cell_volume 300.20655565 _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 Co Co0 1 0.00000000 0.50000000 0.00000000 1.0 Co Co1 1 0.73509000 0.25439400 0.25525100 1.0 Co Co2 1 0.25439400 0.73509000 0.25525100 1.0 Co Co3 1 0.74782000 0.74782000 0.26712700 1.0 Co Co4 1 0.25218000 0.25218000 0.73287300 1.0 Co Co5 1 0.74560600 0.26491000 0.74474900 1.0 Co Co6 1 0.26491000 0.74560600 0.74474900 1.0 Co Co7 1 0.50000000 0.00000000 0.00000000 1.0 As As8 1 0.00000000 0.00000000 0.00000000 1.0 As As9 1 0.81081300 0.81081300 0.58109500 1.0 As As10 1 0.18918700 0.18918700 0.41890500 1.0 O O11 1 0.87456300 0.87456300 0.39117500 1.0 O O12 1 0.32552200 0.90363500 0.88376400 1.0 O O13 1 0.90363500 0.32552200 0.88376400 1.0 O O14 1 0.89203600 0.89203600 0.88311900 1.0 O O15 1 0.63292500 0.63292500 0.13531300 1.0 O O16 1 0.36506900 0.36506900 0.36846200 1.0 O O17 1 0.36565500 0.89638700 0.36540600 1.0 O O18 1 0.89638700 0.36565500 0.36540600 1.0 O O19 1 0.10361300 0.63434500 0.63459400 1.0 O O20 1 0.63434500 0.10361300 0.63459400 1.0 O O21 1 0.63493100 0.63493100 0.63153800 1.0 O O22 1 0.36707500 0.36707500 0.86468700 1.0 O O23 1 0.10796400 0.10796400 0.11688100 1.0 O O24 1 0.09636500 0.67447800 0.11623600 1.0 O O25 1 0.67447800 0.09636500 0.11623600 1.0 O O26 1 0.12543700 0.12543700 0.60882500 1.0