# generated using pymatgen data_AsH3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93479400 _cell_length_b 5.93479400 _cell_length_c 5.93479400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AsH3 _chemical_formula_sum 'As4 H12' _cell_volume 209.03400756 _cell_formula_units_Z 4 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 As As0 1 0.25000000 0.75000000 0.75000000 1.0 As As1 1 0.75000000 0.75000000 0.25000000 1.0 As As2 1 0.75000000 0.25000000 0.75000000 1.0 As As3 1 0.25000000 0.25000000 0.25000000 1.0 H H4 1 0.32038800 0.50000000 0.00000000 1.0 H H5 1 0.82038800 0.50000000 0.00000000 1.0 H H6 1 0.50000000 0.00000000 0.82038800 1.0 H H7 1 0.00000000 0.82038800 0.50000000 1.0 H H8 1 0.17961200 0.50000000 0.00000000 1.0 H H9 1 0.67961200 0.50000000 0.00000000 1.0 H H10 1 0.50000000 0.00000000 0.32038800 1.0 H H11 1 0.50000000 0.00000000 0.67961200 1.0 H H12 1 0.00000000 0.67961200 0.50000000 1.0 H H13 1 0.00000000 0.32038800 0.50000000 1.0 H H14 1 0.00000000 0.17961200 0.50000000 1.0 H H15 1 0.50000000 0.00000000 0.17961200 1.0