# generated using pymatgen data_Sr2As4Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15317196 _cell_length_b 10.20626424 _cell_length_c 11.43642084 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2As4Pd7 _chemical_formula_sum 'Sr4 As8 Pd14' _cell_volume 484.77124363 _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 Sr Sr0 1 0.00000000 0.44155127 0.51929811 1.0 Sr Sr1 1 0.50000000 0.55844873 0.01929811 1.0 Sr Sr2 1 0.00000000 0.05874450 0.73713609 1.0 Sr Sr3 1 0.50000000 0.94125550 0.23713609 1.0 As As4 1 0.00000000 0.69225192 0.19886636 1.0 As As5 1 0.50000000 0.30774808 0.69886636 1.0 As As6 1 0.00000000 0.02272786 0.45647048 1.0 As As7 1 0.50000000 0.97727214 0.95647048 1.0 As As8 1 0.00000000 0.31884644 0.02443455 1.0 As As9 1 0.50000000 0.68115356 0.52443455 1.0 As As10 1 0.00000000 0.65257813 0.83240464 1.0 As As11 1 0.50000000 0.34742187 0.33240464 1.0 Pd Pd12 1 0.00000000 0.77500037 0.40282647 1.0 Pd Pd13 1 0.50000000 0.22499963 0.90282647 1.0 Pd Pd14 1 0.00000000 0.75553280 0.64356857 1.0 Pd Pd15 1 0.50000000 0.24446720 0.14356857 1.0 Pd Pd16 1 0.00000000 0.81307699 0.00111571 1.0 Pd Pd17 1 0.50000000 0.18692301 0.50111571 1.0 Pd Pd18 1 0.00000000 0.44734651 0.21346176 1.0 Pd Pd19 1 0.50000000 0.55265349 0.71346176 1.0 Pd Pd20 1 0.00000000 0.39973729 0.81677145 1.0 Pd Pd21 1 0.50000000 0.60026271 0.31677145 1.0 Pd Pd22 1 0.00000000 0.19646114 0.31356246 1.0 Pd Pd23 1 0.50000000 0.80353886 0.81356246 1.0 Pd Pd24 1 0.00000000 0.08347602 0.04488136 1.0 Pd Pd25 1 0.50000000 0.91652398 0.54488136 1.0