# CIF generated by HEAS from Alexandria entry agm004496331 data_agm004496331 _cell_length_a 6.25883 _cell_length_b 6.25883 _cell_length_c 6.25883 _cell_angle_alpha 83.39309 _cell_angle_beta 83.39309 _cell_angle_gamma 83.39309 _cell_volume 240.63974 _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 Pa1 Pa 0.66783 0.66783 0.66783 1.00000 Pa2 Pa 0.33217 0.33217 0.33217 1.00000 Fe1 Fe 0.00000 0.00000 0.00000 1.00000 Si1 Si 0.50000 0.00000 0.00000 1.00000 Si2 Si 0.00000 0.50000 0.00000 1.00000 Si3 Si 0.00000 0.00000 0.50000 1.00000 Ni1 Ni 0.38753 0.38753 0.90478 1.00000 Ni2 Ni 0.80501 0.80501 0.29849 1.00000 Ni3 Ni 0.29849 0.80501 0.80501 1.00000 Ni4 Ni 0.90478 0.38753 0.38753 1.00000 Ni5 Ni 0.80501 0.29849 0.80501 1.00000 Ni6 Ni 0.38753 0.90478 0.38753 1.00000 Ni7 Ni 0.61247 0.61247 0.09522 1.00000 Ni8 Ni 0.19499 0.19499 0.70151 1.00000 Ni9 Ni 0.70151 0.19499 0.19499 1.00000 Ni10 Ni 0.09522 0.61247 0.61247 1.00000 Ni11 Ni 0.19499 0.70151 0.19499 1.00000 Ni12 Ni 0.61247 0.09522 0.61247 1.00000