# CIF generated by HEAS from Alexandria entry agm001825331 data_agm001825331 _cell_length_a 10.10823 _cell_length_b 10.10823 _cell_length_c 10.10823 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 795.06594 _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 Cr1 Cr 0.12500 0.37500 0.25000 1.00000 Cr2 Cr 0.00000 0.50000 0.00000 1.00000 Cr3 Cr 0.00000 0.00000 0.00000 1.00000 Cr4 Cr 0.37500 0.25000 0.12500 1.00000 Cr5 Cr 0.50000 0.00000 0.50000 1.00000 Cr6 Cr 0.50000 0.50000 0.00000 1.00000 Cr7 Cr 0.12500 0.75000 0.37500 1.00000 Cr8 Cr 0.75000 0.12500 0.87500 1.00000 Cr9 Cr 0.75000 0.62500 0.37500 1.00000 Cr10 Cr 0.37500 0.12500 0.75000 1.00000 Cr11 Cr 0.62500 0.87500 0.25000 1.00000 Cr12 Cr 0.50000 0.50000 0.50000 1.00000 Cr13 Cr 0.50000 0.00000 0.00000 1.00000 Cr14 Cr 0.00000 0.00000 0.50000 1.00000 Cr15 Cr 0.25000 0.37500 0.62500 1.00000 Cr16 Cr 0.25000 0.87500 0.12500 1.00000 Cr17 Cr 0.00000 0.50000 0.50000 1.00000 Cr18 Cr 0.87500 0.25000 0.62500 1.00000 Cr19 Cr 0.62500 0.75000 0.87500 1.00000 Cr20 Cr 0.87500 0.62500 0.75000 1.00000 Ce1 Ce 0.75000 0.37500 0.12500 1.00000 Ce2 Ce 0.87500 0.75000 0.12500 1.00000 Ce3 Ce 0.37500 0.75000 0.62500 1.00000 Ce4 Ce 0.25000 0.12500 0.37500 1.00000 Ce5 Ce 0.87500 0.12500 0.25000 1.00000 Ce6 Ce 0.37500 0.62500 0.25000 1.00000 Ce7 Ce 0.62500 0.37500 0.75000 1.00000 Ce8 Ce 0.12500 0.87500 0.75000 1.00000 Ce9 Ce 0.75000 0.87500 0.62500 1.00000 Ce10 Ce 0.62500 0.25000 0.37500 1.00000 Ce11 Ce 0.12500 0.25000 0.87500 1.00000 Ce12 Ce 0.25000 0.62500 0.87500 1.00000 H1 H 0.69089 0.10725 0.02327 1.00000 H2 H 0.33239 0.52327 0.41602 1.00000 H3 H 0.97673 0.39275 0.30911 1.00000 H4 H 0.52327 0.19089 0.10725 1.00000 H5 H 0.58363 0.69089 0.66761 1.00000 H6 H 0.97673 0.58398 0.16761 1.00000 H7 H 0.33239 0.80911 0.41637 1.00000 H8 H 0.08398 0.91637 0.10725 1.00000 H9 H 0.58398 0.97673 0.66761 1.00000 H10 H 0.69089 0.58363 0.16761 1.00000 H11 H 0.80911 0.47673 0.39275 1.00000 H12 H 0.83239 0.91602 0.02327 1.00000 H13 H 0.10725 0.69089 0.52327 1.00000 H14 H 0.39275 0.41602 0.08363 1.00000 H15 H 0.08363 0.91602 0.39275 1.00000 H16 H 0.41637 0.10725 0.58398 1.00000 H17 H 0.08363 0.16761 0.19089 1.00000 H18 H 0.47673 0.66761 0.08398 1.00000 H19 H 0.83239 0.91637 0.30911 1.00000 H20 H 0.10725 0.41637 0.08398 1.00000 H21 H 0.39275 0.97673 0.80911 1.00000 H22 H 0.58398 0.60725 0.41637 1.00000 H23 H 0.91602 0.83239 0.52327 1.00000 H24 H 0.80911 0.33239 0.91637 1.00000 H25 H 0.41602 0.39275 0.58363 1.00000 H26 H 0.08398 0.16761 0.47673 1.00000 H27 H 0.19089 0.66761 0.08363 1.00000 H28 H 0.16761 0.08363 0.69089 1.00000 H29 H 0.60725 0.02327 0.19089 1.00000 H30 H 0.89275 0.58363 0.91602 1.00000 H31 H 0.52327 0.33239 0.91602 1.00000 H32 H 0.58363 0.89275 0.41602 1.00000 H33 H 0.91637 0.83239 0.80911 1.00000 H34 H 0.91637 0.08398 0.60725 1.00000 H35 H 0.89275 0.30911 0.47673 1.00000 H36 H 0.16761 0.08398 0.97673 1.00000 H37 H 0.60725 0.58398 0.91637 1.00000 H38 H 0.41602 0.02327 0.33239 1.00000 H39 H 0.30911 0.41637 0.83239 1.00000 H40 H 0.19089 0.52327 0.60725 1.00000 H41 H 0.91602 0.08363 0.89275 1.00000 H42 H 0.66761 0.19089 0.58363 1.00000 H43 H 0.47673 0.80911 0.89275 1.00000 H44 H 0.02327 0.41602 0.83239 1.00000 H45 H 0.41637 0.30911 0.33239 1.00000 H46 H 0.02327 0.60725 0.69089 1.00000 H47 H 0.66761 0.47673 0.58398 1.00000 H48 H 0.30911 0.89275 0.97673 1.00000