# CIF generated by HEAS from Alexandria entry agm071031985 data_agm071031985 _cell_length_a 10.07581 _cell_length_b 10.07581 _cell_length_c 10.07581 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1022.91474 _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 0.62500 0.62500 0.62500 1.00000 Ho2 Ho 0.87500 0.37500 0.12500 1.00000 Ho3 Ho 0.37500 0.12500 0.87500 1.00000 Ho4 Ho 0.12500 0.87500 0.37500 1.00000 H1 H 0.12500 0.26718 0.98282 1.00000 H2 H 0.37500 0.73282 0.48282 1.00000 H3 H 0.87500 0.76718 0.51718 1.00000 H4 H 0.62500 0.23282 0.01718 1.00000 H5 H 0.98282 0.12500 0.26718 1.00000 H6 H 0.48282 0.37500 0.73282 1.00000 H7 H 0.51718 0.87500 0.76718 1.00000 H8 H 0.01718 0.62500 0.23282 1.00000 H9 H 0.26718 0.98282 0.12500 1.00000 H10 H 0.73282 0.48282 0.37500 1.00000 H11 H 0.76718 0.51718 0.87500 1.00000 H12 H 0.23282 0.01718 0.62500 1.00000 F1 F 0.82692 0.69441 0.58982 1.00000 F2 F 0.67308 0.30559 0.08982 1.00000 F3 F 0.17308 0.19441 0.91018 1.00000 F4 F 0.32692 0.80559 0.41018 1.00000 F5 F 0.58982 0.82692 0.69441 1.00000 F6 F 0.08982 0.67308 0.30559 1.00000 F7 F 0.91018 0.17308 0.19441 1.00000 F8 F 0.41018 0.32692 0.80559 1.00000 F9 F 0.69441 0.58982 0.82692 1.00000 F10 F 0.30559 0.08982 0.67308 1.00000 F11 F 0.19441 0.91018 0.17308 1.00000 F12 F 0.80559 0.41018 0.32692 1.00000 F13 F 0.94441 0.57692 0.16018 1.00000 F14 F 0.55559 0.42308 0.66018 1.00000 F15 F 0.44441 0.92308 0.83982 1.00000 F16 F 0.05559 0.07692 0.33982 1.00000 F17 F 0.07692 0.33982 0.05559 1.00000 F18 F 0.92308 0.83982 0.44441 1.00000 F19 F 0.42308 0.66018 0.55559 1.00000 F20 F 0.57692 0.16018 0.94441 1.00000 F21 F 0.83982 0.44441 0.92308 1.00000 F22 F 0.33982 0.05559 0.07692 1.00000 F23 F 0.16018 0.94441 0.57692 1.00000 F24 F 0.66018 0.55559 0.42308 1.00000