# generated using pymatgen data_Mg3As2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.70595814 _cell_length_b 10.70595886 _cell_length_c 10.70595736 _cell_angle_alpha 109.47122351 _cell_angle_beta 109.47122487 _cell_angle_gamma 109.47121501 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3As2 _chemical_formula_sum 'Mg24 As16' _cell_volume 944.61474765 _cell_formula_units_Z 8 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 0.02358330 0.49303225 0.75886456 1.0 Mg Mg1 1 0.23416769 0.26471974 0.74113544 1.0 Mg Mg2 1 0.26583231 0.00696775 0.03055005 1.0 Mg Mg3 1 0.23528026 0.46944995 0.47641670 1.0 Mg Mg4 1 0.46944995 0.47641670 0.23528026 1.0 Mg Mg5 1 0.75886456 0.02358330 0.49303225 1.0 Mg Mg6 1 0.26471974 0.74113544 0.23416769 1.0 Mg Mg7 1 0.03055005 0.26583231 0.00696775 1.0 Mg Mg8 1 0.49303225 0.75886456 0.02358330 1.0 Mg Mg9 1 0.74113544 0.23416769 0.26471974 1.0 Mg Mg10 1 0.00696775 0.03055005 0.26583231 1.0 Mg Mg11 1 0.47641670 0.23528026 0.46944995 1.0 Mg Mg12 1 0.97641670 0.50696775 0.24113544 1.0 Mg Mg13 1 0.76583231 0.73528026 0.25886456 1.0 Mg Mg14 1 0.73416769 0.99303225 0.96944995 1.0 Mg Mg15 1 0.76471974 0.53055005 0.52358330 1.0 Mg Mg16 1 0.52358330 0.76471974 0.53055005 1.0 Mg Mg17 1 0.99303225 0.96944995 0.73416769 1.0 Mg Mg18 1 0.25886456 0.76583231 0.73528026 1.0 Mg Mg19 1 0.50696775 0.24113544 0.97641670 1.0 Mg Mg20 1 0.96944995 0.73416769 0.99303225 1.0 Mg Mg21 1 0.73528026 0.25886456 0.76583231 1.0 Mg Mg22 1 0.24113544 0.97641670 0.50696775 1.0 Mg Mg23 1 0.53055005 0.52358330 0.76471974 1.0 As As24 1 0.25000000 0.72798969 0.47798969 1.0 As As25 1 0.02201031 0.75000000 0.77201031 1.0 As As26 1 0.77201031 0.02201031 0.75000000 1.0 As As27 1 0.47798969 0.25000000 0.72798969 1.0 As As28 1 0.72798969 0.47798969 0.25000000 1.0 As As29 1 0.75000000 0.77201031 0.02201031 1.0 As As30 1 0.75000000 0.27201031 0.52201031 1.0 As As31 1 0.97798969 0.25000000 0.22798969 1.0 As As32 1 0.22798969 0.97798969 0.25000000 1.0 As As33 1 0.52201031 0.75000000 0.27201031 1.0 As As34 1 0.27201031 0.52201031 0.75000000 1.0 As As35 1 0.25000000 0.22798969 0.97798969 1.0 As As36 1 0.00000000 0.50000000 -0.00000000 1.0 As As37 1 0.50000000 0.00000000 -0.00000000 1.0 As As38 1 0.00000000 0.00000000 0.50000000 1.0 As As39 1 0.50000000 0.50000000 0.50000000 1.0