# CIF generated by HEAS from Alexandria entry agm001824809 data_agm001824809 _cell_length_a 12.97887 _cell_length_b 12.97887 _cell_length_c 12.97887 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1683.01905 _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 H1 H 0.12500 0.37500 0.25000 1.00000 H2 H 0.00000 0.50000 0.00000 1.00000 H3 H 0.00000 0.00000 0.00000 1.00000 H4 H 0.37500 0.25000 0.12500 1.00000 H5 H 0.50000 0.00000 0.50000 1.00000 H6 H 0.50000 0.50000 0.00000 1.00000 H7 H 0.12500 0.75000 0.37500 1.00000 H8 H 0.75000 0.12500 0.87500 1.00000 H9 H 0.75000 0.62500 0.37500 1.00000 H10 H 0.37500 0.12500 0.75000 1.00000 H11 H 0.62500 0.87500 0.25000 1.00000 H12 H 0.50000 0.50000 0.50000 1.00000 H13 H 0.50000 0.00000 0.00000 1.00000 H14 H 0.00000 0.00000 0.50000 1.00000 H15 H 0.25000 0.37500 0.62500 1.00000 H16 H 0.25000 0.87500 0.12500 1.00000 H17 H 0.00000 0.50000 0.50000 1.00000 H18 H 0.87500 0.25000 0.62500 1.00000 H19 H 0.62500 0.75000 0.87500 1.00000 H20 H 0.87500 0.62500 0.75000 1.00000 As1 As 0.75000 0.37500 0.12500 1.00000 As2 As 0.87500 0.75000 0.12500 1.00000 As3 As 0.37500 0.75000 0.62500 1.00000 As4 As 0.25000 0.12500 0.37500 1.00000 As5 As 0.87500 0.12500 0.25000 1.00000 As6 As 0.37500 0.62500 0.25000 1.00000 As7 As 0.62500 0.37500 0.75000 1.00000 As8 As 0.12500 0.87500 0.75000 1.00000 As9 As 0.75000 0.87500 0.62500 1.00000 As10 As 0.62500 0.25000 0.37500 1.00000 As11 As 0.12500 0.25000 0.87500 1.00000 As12 As 0.25000 0.62500 0.87500 1.00000 Er1 Er 0.71193 0.11517 0.02003 1.00000 Er2 Er 0.30811 0.52003 0.40487 1.00000 Er3 Er 0.97997 0.38483 0.28807 1.00000 Er4 Er 0.52003 0.21193 0.11517 1.00000 Er5 Er 0.59676 0.71193 0.69189 1.00000 Er6 Er 0.97997 0.59513 0.19189 1.00000 Er7 Er 0.30811 0.78807 0.40324 1.00000 Er8 Er 0.09513 0.90324 0.11517 1.00000 Er9 Er 0.59513 0.97997 0.69189 1.00000 Er10 Er 0.71193 0.59676 0.19189 1.00000 Er11 Er 0.78807 0.47997 0.38483 1.00000 Er12 Er 0.80811 0.90487 0.02003 1.00000 Er13 Er 0.11517 0.71193 0.52003 1.00000 Er14 Er 0.38483 0.40487 0.09676 1.00000 Er15 Er 0.09676 0.90487 0.38483 1.00000 Er16 Er 0.40324 0.11517 0.59513 1.00000 Er17 Er 0.09676 0.19189 0.21193 1.00000 Er18 Er 0.47997 0.69189 0.09513 1.00000 Er19 Er 0.80811 0.90324 0.28807 1.00000 Er20 Er 0.11517 0.40324 0.09513 1.00000 Er21 Er 0.38483 0.97997 0.78807 1.00000 Er22 Er 0.59513 0.61517 0.40324 1.00000 Er23 Er 0.90487 0.80811 0.52003 1.00000 Er24 Er 0.78807 0.30811 0.90324 1.00000 Er25 Er 0.40487 0.38483 0.59676 1.00000 Er26 Er 0.09513 0.19189 0.47997 1.00000 Er27 Er 0.21193 0.69189 0.09676 1.00000 Er28 Er 0.19189 0.09676 0.71193 1.00000 Er29 Er 0.61517 0.02003 0.21193 1.00000 Er30 Er 0.88483 0.59676 0.90487 1.00000 Er31 Er 0.52003 0.30811 0.90487 1.00000 Er32 Er 0.59676 0.88483 0.40487 1.00000 Er33 Er 0.90324 0.80811 0.78807 1.00000 Er34 Er 0.90324 0.09513 0.61517 1.00000 Er35 Er 0.88483 0.28807 0.47997 1.00000 Er36 Er 0.19189 0.09513 0.97997 1.00000 Er37 Er 0.61517 0.59513 0.90324 1.00000 Er38 Er 0.40487 0.02003 0.30811 1.00000 Er39 Er 0.28807 0.40324 0.80811 1.00000 Er40 Er 0.21193 0.52003 0.61517 1.00000 Er41 Er 0.90487 0.09676 0.88483 1.00000 Er42 Er 0.69189 0.21193 0.59676 1.00000 Er43 Er 0.47997 0.78807 0.88483 1.00000 Er44 Er 0.02003 0.40487 0.80811 1.00000 Er45 Er 0.40324 0.28807 0.30811 1.00000 Er46 Er 0.02003 0.61517 0.71193 1.00000 Er47 Er 0.69189 0.47997 0.59513 1.00000 Er48 Er 0.28807 0.88483 0.97997 1.00000