# generated using pymatgen data_LaAg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.70293395 _cell_length_b 8.90897233 _cell_length_c 11.26348059 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAg6 _chemical_formula_sum 'La4 Ag24' _cell_volume 572.26682052 _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 La La0 1 0.75000000 0.24073727 0.06629470 1.0 La La1 1 0.75000000 0.74073727 0.43370530 1.0 La La2 1 0.25000000 0.75926273 0.93370530 1.0 La La3 1 0.25000000 0.25926273 0.56629470 1.0 Ag Ag4 1 0.75000000 0.35403340 0.35227516 1.0 Ag Ag5 1 0.00803028 0.93681255 0.69180513 1.0 Ag Ag6 1 0.75000000 0.60410208 0.98122301 1.0 Ag Ag7 1 0.25000000 0.81647630 0.23754277 1.0 Ag Ag8 1 0.25000000 0.39589792 0.01877699 1.0 Ag Ag9 1 0.75000000 0.93315950 0.91058822 1.0 Ag Ag10 1 0.99196972 0.06318745 0.30819487 1.0 Ag Ag11 1 0.25000000 0.56684050 0.41058822 1.0 Ag Ag12 1 0.75000000 0.10410208 0.51877699 1.0 Ag Ag13 1 0.25000000 0.64596660 0.64772484 1.0 Ag Ag14 1 0.00803028 0.43681255 0.80819487 1.0 Ag Ag15 1 0.99196972 0.56318745 0.19180513 1.0 Ag Ag16 1 0.75000000 0.43315950 0.58941178 1.0 Ag Ag17 1 0.25000000 0.06684050 0.08941178 1.0 Ag Ag18 1 0.50803028 0.06318745 0.30819487 1.0 Ag Ag19 1 0.75000000 0.85403340 0.14772484 1.0 Ag Ag20 1 0.49196972 0.43681255 0.80819487 1.0 Ag Ag21 1 0.75000000 0.68352370 0.73754277 1.0 Ag Ag22 1 0.25000000 0.31647630 0.26245723 1.0 Ag Ag23 1 0.25000000 0.14596660 0.85227516 1.0 Ag Ag24 1 0.75000000 0.18352370 0.76245723 1.0 Ag Ag25 1 0.50803028 0.56318745 0.19180513 1.0 Ag Ag26 1 0.49196972 0.93681255 0.69180513 1.0 Ag Ag27 1 0.25000000 0.89589792 0.48122301 1.0