# CIF generated by HEAS from Alexandria entry agm008190855 data_agm008190855 _cell_length_a 9.76527 _cell_length_b 9.76527 _cell_length_c 9.76527 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 931.22169 _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 Ho1 Ho 0.50000 0.00000 0.75000 1.00000 Ho2 Ho 0.00000 0.25000 0.50000 1.00000 Ho3 Ho 0.75000 0.50000 0.00000 1.00000 Ho4 Ho 0.50000 0.00000 0.25000 1.00000 Ho5 Ho 0.00000 0.75000 0.50000 1.00000 Ho6 Ho 0.25000 0.50000 0.00000 1.00000 In1 In 0.50000 0.50000 0.50000 1.00000 In2 In 0.00000 0.00000 0.00000 1.00000 In3 In 0.65128 0.18417 0.50000 1.00000 In4 In 0.81583 0.50000 0.65128 1.00000 In5 In 0.50000 0.34872 0.81583 1.00000 In6 In 0.34872 0.81583 0.50000 1.00000 In7 In 0.18417 0.50000 0.34872 1.00000 In8 In 0.50000 0.65128 0.18417 1.00000 In9 In 0.65128 0.81583 0.50000 1.00000 In10 In 0.81583 0.50000 0.34872 1.00000 In11 In 0.34872 0.18417 0.50000 1.00000 In12 In 0.18417 0.50000 0.65128 1.00000 In13 In 0.50000 0.65128 0.81583 1.00000 In14 In 0.50000 0.34872 0.18417 1.00000 In15 In 0.15128 0.00000 0.68417 1.00000 In16 In 0.31583 0.15128 0.00000 1.00000 In17 In 0.00000 0.31583 0.84872 1.00000 In18 In 0.84872 0.00000 0.31583 1.00000 In19 In 0.68417 0.84872 0.00000 1.00000 In20 In 0.00000 0.68417 0.15128 1.00000 In21 In 0.15128 0.00000 0.31583 1.00000 In22 In 0.31583 0.84872 0.00000 1.00000 In23 In 0.84872 0.00000 0.68417 1.00000 In24 In 0.68417 0.15128 0.00000 1.00000 In25 In 0.00000 0.31583 0.15128 1.00000 In26 In 0.00000 0.68417 0.84872 1.00000 Pd1 Pd 0.75000 0.25000 0.75000 1.00000 Pd2 Pd 0.25000 0.75000 0.25000 1.00000 Pd3 Pd 0.75000 0.75000 0.25000 1.00000 Pd4 Pd 0.25000 0.25000 0.75000 1.00000 Pd5 Pd 0.25000 0.75000 0.75000 1.00000 Pd6 Pd 0.75000 0.25000 0.25000 1.00000 Pd7 Pd 0.25000 0.25000 0.25000 1.00000 Pd8 Pd 0.75000 0.75000 0.75000 1.00000