# CIF generated by HEAS from Alexandria entry agm006229331 data_agm006229331 _cell_length_a 4.93274 _cell_length_b 11.78467 _cell_length_c 16.80616 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 976.95428 _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 0.00563 0.53769 0.37891 1.00000 Cr2 Cr 0.99437 0.03769 0.12109 1.00000 Cr3 Cr 0.50563 0.46231 0.62109 1.00000 Cr4 Cr 0.49437 0.96231 0.87891 1.00000 Cr5 Cr 0.99437 0.46231 0.62109 1.00000 Cr6 Cr 0.00563 0.96231 0.87891 1.00000 Cr7 Cr 0.49437 0.53769 0.37891 1.00000 Cr8 Cr 0.50563 0.03769 0.12109 1.00000 Cr9 Cr 0.98762 0.32060 0.83201 1.00000 Cr10 Cr 0.01238 0.82060 0.66799 1.00000 Cr11 Cr 0.48762 0.67940 0.16799 1.00000 Cr12 Cr 0.51238 0.17940 0.33201 1.00000 Cr13 Cr 0.01238 0.67940 0.16799 1.00000 Cr14 Cr 0.98762 0.17940 0.33201 1.00000 Cr15 Cr 0.51238 0.32060 0.83201 1.00000 Cr16 Cr 0.48762 0.82060 0.66799 1.00000 Cr17 Cr 0.75000 0.53283 0.04309 1.00000 Cr18 Cr 0.25000 0.03283 0.45691 1.00000 Cr19 Cr 0.25000 0.46717 0.95691 1.00000 Cr20 Cr 0.75000 0.96717 0.54309 1.00000 P1 P 0.75000 0.83068 0.95935 1.00000 P2 P 0.25000 0.33068 0.54065 1.00000 P3 P 0.25000 0.16932 0.04065 1.00000 P4 P 0.75000 0.66932 0.45935 1.00000 P5 P 0.75000 0.43303 0.92789 1.00000 P6 P 0.25000 0.93303 0.57211 1.00000 P7 P 0.25000 0.56697 0.07211 1.00000 P8 P 0.75000 0.06697 0.42789 1.00000 P9 P 0.75000 0.24022 0.94088 1.00000 P10 P 0.25000 0.74022 0.55912 1.00000 P11 P 0.25000 0.75978 0.05912 1.00000 P12 P 0.75000 0.25978 0.44088 1.00000 P13 P 0.75000 0.50908 0.17779 1.00000 P14 P 0.25000 0.00908 0.32221 1.00000 P15 P 0.25000 0.49092 0.82221 1.00000 P16 P 0.75000 0.99092 0.67779 1.00000 P17 P 0.75000 0.30212 0.68924 1.00000 P18 P 0.25000 0.80212 0.81076 1.00000 P19 P 0.25000 0.69788 0.31076 1.00000 P20 P 0.75000 0.19788 0.18924 1.00000 P21 P 0.75000 0.64472 0.83197 1.00000 P22 P 0.25000 0.14472 0.66803 1.00000 P23 P 0.25000 0.35528 0.16803 1.00000 P24 P 0.75000 0.85528 0.33197 1.00000 Si1 Si 0.75000 0.44786 0.49167 1.00000 Si2 Si 0.25000 0.94786 0.00833 1.00000 Si3 Si 0.25000 0.55214 0.50833 1.00000 Si4 Si 0.75000 0.05214 0.99167 1.00000 Si5 Si 0.75000 0.67386 0.29129 1.00000 Si6 Si 0.25000 0.17386 0.20871 1.00000 Si7 Si 0.25000 0.32614 0.70871 1.00000 Si8 Si 0.75000 0.82614 0.79129 1.00000 Si9 Si 0.75000 0.65484 0.60323 1.00000 Si10 Si 0.25000 0.15484 0.89677 1.00000 Si11 Si 0.25000 0.34516 0.39677 1.00000 Si12 Si 0.75000 0.84516 0.10323 1.00000 Si13 Si 0.75000 0.39380 0.30406 1.00000 Si14 Si 0.25000 0.89380 0.19594 1.00000 Si15 Si 0.25000 0.60620 0.69594 1.00000 Si16 Si 0.75000 0.10620 0.80406 1.00000 Si17 Si 0.75000 0.48746 0.75211 1.00000 Si18 Si 0.25000 0.98746 0.74789 1.00000 Si19 Si 0.25000 0.51254 0.24789 1.00000 Si20 Si 0.75000 0.01254 0.25211 1.00000 Si21 Si 0.00642 0.65084 0.94535 1.00000 Si22 Si 0.99358 0.15084 0.55465 1.00000 Si23 Si 0.50642 0.34916 0.05465 1.00000 Si24 Si 0.49358 0.84916 0.44535 1.00000 Si25 Si 0.99358 0.34916 0.05465 1.00000 Si26 Si 0.00642 0.84916 0.44535 1.00000 Si27 Si 0.49358 0.65084 0.94535 1.00000 Si28 Si 0.50642 0.15084 0.55465 1.00000