# generated using pymatgen data_Ca2Sb3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.73299996 _cell_length_b 6.73299996 _cell_length_c 10.34413900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999963 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca2Sb3O8 _chemical_formula_sum 'Ca4 Sb6 O16' _cell_volume 406.10861747 _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 Ca Ca0 1 0.66666700 0.33333300 0.03009400 1.0 Ca Ca1 1 0.33333300 0.66666700 0.53009400 1.0 Ca Ca2 1 0.66666700 0.33333300 0.40237200 1.0 Ca Ca3 1 0.33333300 0.66666700 0.90237200 1.0 Sb Sb4 1 0.67059900 0.83530000 0.24439700 1.0 Sb Sb5 1 0.83530000 0.16470000 0.74439700 1.0 Sb Sb6 1 0.16470000 0.32940100 0.24439700 1.0 Sb Sb7 1 0.83530000 0.67059900 0.74439700 1.0 Sb Sb8 1 0.32940100 0.16470000 0.74439700 1.0 Sb Sb9 1 0.16470000 0.83530000 0.24439700 1.0 O O10 1 0.83761200 0.16238800 0.15657900 1.0 O O11 1 0.67522500 0.83761200 0.65657900 1.0 O O12 1 0.16238800 0.32477500 0.65657900 1.0 O O13 1 0.83761200 0.67522500 0.15657900 1.0 O O14 1 0.32477500 0.16238800 0.15657900 1.0 O O15 1 0.16238800 0.83761200 0.65657900 1.0 O O16 1 0.52450800 0.47549200 0.86076200 1.0 O O17 1 0.04901600 0.52450800 0.36076200 1.0 O O18 1 0.47549200 0.95098400 0.36076200 1.0 O O19 1 0.52450800 0.04901600 0.86076200 1.0 O O20 1 0.00000000 0.00000000 0.34393700 1.0 O O21 1 0.00000000 0.00000000 0.84393700 1.0 O O22 1 0.33333300 0.66666700 0.13188300 1.0 O O23 1 0.95098400 0.47549200 0.86076200 1.0 O O24 1 0.47549200 0.52450800 0.36076200 1.0 O O25 1 0.66666700 0.33333300 0.63188300 1.0