# CIF generated by HEAS from Alexandria entry agm005249247 data_agm005249247 _cell_length_a 8.89977 _cell_length_b 8.89977 _cell_length_c 9.14915 _cell_angle_alpha 61.79336 _cell_angle_beta 61.79336 _cell_angle_gamma 64.37391 _cell_volume 541.99351 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li1 Li 0.16587 0.46706 0.30009 1.00000 Li2 Li 0.96180 0.03820 0.75000 1.00000 Li3 Li 0.53294 0.83413 0.19991 1.00000 Li4 Li 0.46706 0.16587 0.80009 1.00000 Li5 Li 0.03820 0.96180 0.25000 1.00000 Li6 Li 0.83413 0.53294 0.69991 1.00000 Sb1 Sb 0.65500 0.15566 0.13262 1.00000 Sb2 Sb 0.84434 0.34500 0.36738 1.00000 Sb3 Sb 0.15566 0.65500 0.63262 1.00000 Sb4 Sb 0.34500 0.84434 0.86738 1.00000 P1 P 0.94396 0.76568 0.09012 1.00000 P2 P 0.58943 0.41057 0.75000 1.00000 P3 P 0.76568 0.94396 0.59012 1.00000 P4 P 0.23432 0.05604 0.40988 1.00000 P5 P 0.41057 0.58943 0.25000 1.00000 P6 P 0.05604 0.23432 0.90988 1.00000 O1 O 0.74901 0.88885 0.14314 1.00000 O2 O 0.22529 0.00282 0.59762 1.00000 O3 O 0.57489 0.55387 0.80659 1.00000 O4 O 0.94560 0.57579 0.23017 1.00000 O5 O 0.07328 0.82571 0.10730 1.00000 O6 O 0.77619 0.40380 0.59276 1.00000 O7 O 0.59620 0.22381 0.90724 1.00000 O8 O 0.17429 0.92672 0.39270 1.00000 O9 O 0.88885 0.74901 0.64314 1.00000 O10 O 0.42421 0.05440 0.26983 1.00000 O11 O 0.44613 0.42511 0.69341 1.00000 O12 O 0.99718 0.77471 0.90238 1.00000 O13 O 0.00282 0.22529 0.09762 1.00000 O14 O 0.55387 0.57489 0.30659 1.00000 O15 O 0.57579 0.94560 0.73017 1.00000 O16 O 0.11115 0.25099 0.35686 1.00000 O17 O 0.82571 0.07328 0.60730 1.00000 O18 O 0.40380 0.77619 0.09276 1.00000 O19 O 0.22381 0.59620 0.40724 1.00000 O20 O 0.92672 0.17429 0.89270 1.00000 O21 O 0.05440 0.42421 0.76983 1.00000 O22 O 0.42511 0.44613 0.19341 1.00000 O23 O 0.77471 0.99718 0.40238 1.00000 O24 O 0.25099 0.11115 0.85686 1.00000