# CIF generated by HEAS from Alexandria entry agm010454591 data_agm010454591 _cell_length_a 7.58336 _cell_length_b 5.58938 _cell_length_c 10.65784 _cell_angle_alpha 89.34005 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 451.71623 _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 Ca1 Ca 0.25000 0.44234 0.50808 1.00000 Ca2 Ca 0.75000 0.55766 0.49192 1.00000 Ho1 Ho 0.75000 0.06704 0.75430 1.00000 Ho2 Ho 0.25000 0.42866 0.01129 1.00000 Ho3 Ho 0.75000 0.06135 0.26006 1.00000 Ho4 Ho 0.25000 0.93865 0.73994 1.00000 Ho5 Ho 0.75000 0.57134 0.98871 1.00000 Ho6 Ho 0.25000 0.93296 0.24570 1.00000 Cr1 Cr 0.99931 0.50363 0.75104 1.00000 Cr2 Cr 0.50000 0.00000 0.00000 1.00000 Cr3 Cr 0.50069 0.50363 0.75104 1.00000 Cr4 Cr 0.00000 0.00000 0.00000 1.00000 Cr5 Cr 0.49931 0.49637 0.24896 1.00000 Cr6 Cr 0.00069 0.49637 0.24896 1.00000 Fe1 Fe 0.50000 0.00000 0.50000 1.00000 Fe2 Fe 0.00000 0.00000 0.50000 1.00000 O1 O 0.05924 0.70866 0.60710 1.00000 O2 O 0.75000 0.96480 0.55276 1.00000 O3 O 0.45339 0.19789 0.65784 1.00000 O4 O 0.55490 0.30699 0.90542 1.00000 O5 O 0.04661 0.19789 0.65784 1.00000 O6 O 0.25000 0.54163 0.80832 1.00000 O7 O 0.75000 0.46560 0.70446 1.00000 O8 O 0.93998 0.80423 0.84821 1.00000 O9 O 0.44076 0.70866 0.60710 1.00000 O10 O 0.05490 0.69301 0.09458 1.00000 O11 O 0.56002 0.80423 0.84821 1.00000 O12 O 0.75000 0.95819 0.05831 1.00000 O13 O 0.25000 0.04181 0.94169 1.00000 O14 O 0.43998 0.19577 0.15179 1.00000 O15 O 0.94510 0.30699 0.90542 1.00000 O16 O 0.55924 0.29134 0.39290 1.00000 O17 O 0.06002 0.19577 0.15179 1.00000 O18 O 0.25000 0.53440 0.29554 1.00000 O19 O 0.75000 0.45837 0.19168 1.00000 O20 O 0.95339 0.80211 0.34216 1.00000 O21 O 0.44510 0.69301 0.09458 1.00000 O22 O 0.54661 0.80211 0.34216 1.00000 O23 O 0.25000 0.03520 0.44724 1.00000 O24 O 0.94076 0.29134 0.39290 1.00000