# generated using pymatgen data_La6Ag23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67171451 _cell_length_b 9.67171453 _cell_length_c 9.67171474 _cell_angle_alpha 59.99999929 _cell_angle_beta 59.99999922 _cell_angle_gamma 59.99999956 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Ag23P _chemical_formula_sum 'La6 Ag23 P1' _cell_volume 639.72807817 _cell_formula_units_Z 1 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 0.78569815 0.78569815 0.21430185 1.0 La La1 1 0.21430185 0.78569815 0.21430185 1.0 La La2 1 0.78569815 0.21430185 0.21430185 1.0 La La3 1 0.21430185 0.21430185 0.78569815 1.0 La La4 1 0.78569815 0.21430185 0.78569815 1.0 La La5 1 0.21430185 0.78569815 0.78569815 1.0 Ag Ag6 1 0.82801058 0.82801058 0.51596926 1.0 Ag Ag7 1 0.82801058 0.51596926 0.82801058 1.0 Ag Ag8 1 0.51596926 0.82801058 0.82801058 1.0 Ag Ag9 1 0.82801058 0.82801058 0.82801058 1.0 Ag Ag10 1 0.17198942 0.17198942 0.48403074 1.0 Ag Ag11 1 0.17198942 0.48403074 0.17198942 1.0 Ag Ag12 1 0.48403074 0.17198942 0.17198942 1.0 Ag Ag13 1 0.17198942 0.17198942 0.17198942 1.0 Ag Ag14 1 0.62161830 0.62161830 0.13514509 1.0 Ag Ag15 1 0.62161830 0.13514509 0.62161830 1.0 Ag Ag16 1 0.13514509 0.62161830 0.62161830 1.0 Ag Ag17 1 0.62161830 0.62161830 0.62161830 1.0 Ag Ag18 1 0.37838170 0.37838170 0.86485491 1.0 Ag Ag19 1 0.37838170 0.86485491 0.37838170 1.0 Ag Ag20 1 0.86485491 0.37838170 0.37838170 1.0 Ag Ag21 1 0.37838170 0.37838170 0.37838170 1.0 Ag Ag22 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag23 1 0.50000000 0.00000000 0.50000000 1.0 Ag Ag24 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag25 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag26 1 0.00000000 0.50000000 0.00000000 1.0 Ag Ag27 1 0.50000000 0.00000000 0.00000000 1.0 Ag Ag28 1 0.50000000 0.50000000 0.50000000 1.0 P P29 1 0.00000000 0.00000000 0.00000000 1.0