# CIF generated by HEAS from Alexandria entry agm007256451 data_agm007256451 _cell_length_a 5.01674 _cell_length_b 5.67218 _cell_length_c 4.55275 _cell_angle_alpha 66.50848 _cell_angle_beta 62.98521 _cell_angle_gamma 52.04207 _cell_volume 89.68114 _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 Mg1 Mg 0.23130 0.23886 0.26567 1.00000 Mg2 Mg 0.76870 0.76114 0.73433 1.00000 Al1 Al 0.50000 0.50000 0.50000 1.00000 H1 H 0.34661 0.84017 0.15628 1.00000 H2 H 0.07746 0.30140 0.81261 1.00000 H3 H 0.34638 0.84178 0.65507 1.00000 H4 H 0.65362 0.15822 0.34493 1.00000 H5 H 0.92254 0.69860 0.18739 1.00000 H6 H 0.65339 0.15983 0.84372 1.00000 Ru1 Ru 0.00000 0.00000 0.00000 1.00000