# generated using pymatgen data_NaSrMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.40691600 _cell_length_b 6.84841700 _cell_length_c 11.96787300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaSrMg6 _chemical_formula_sum 'Na2 Sr2 Mg12' _cell_volume 443.15616067 _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 Na Na0 1 0.00000000 0.50000000 0.33960600 1.0 Na Na1 1 0.00000000 0.00000000 0.83960600 1.0 Sr Sr2 1 0.50000000 0.50000000 0.16614600 1.0 Sr Sr3 1 0.50000000 0.00000000 0.66614600 1.0 Mg Mg4 1 0.00000000 0.23970200 0.07953700 1.0 Mg Mg5 1 0.00000000 0.76029800 0.07953700 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33244600 1.0 Mg Mg7 1 0.50000000 0.74980200 0.41969000 1.0 Mg Mg8 1 0.50000000 0.25019800 0.41969000 1.0 Mg Mg9 1 0.50000000 0.00000000 0.16334800 1.0 Mg Mg10 1 0.00000000 0.73970200 0.57953700 1.0 Mg Mg11 1 0.00000000 0.26029800 0.57953700 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83244600 1.0 Mg Mg13 1 0.50000000 0.24980200 0.91969000 1.0 Mg Mg14 1 0.50000000 0.75019800 0.91969000 1.0 Mg Mg15 1 0.50000000 0.50000000 0.66334800 1.0