# CIF generated by HEAS from Alexandria entry agm003391237 data_agm003391237 _cell_length_a 5.40876 _cell_length_b 5.88310 _cell_length_c 7.13928 _cell_angle_alpha 114.33200 _cell_angle_beta 112.25955 _cell_angle_gamma 90.00000 _cell_volume 188.25895 _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 0.89653 0.73904 0.79306 1.00000 Mg2 Mg 0.10347 0.26096 0.20694 1.00000 Mg3 Mg 0.60347 0.94598 0.20694 1.00000 Mg4 Mg 0.39653 0.05402 0.79306 1.00000 Ga1 Ga 0.33661 0.49761 0.67323 1.00000 Ga2 Ga 0.66339 0.50239 0.32677 1.00000 Ga3 Ga 0.16339 0.82438 0.32677 1.00000 Ga4 Ga 0.83661 0.17562 0.67323 1.00000 Cu1 Cu 0.75000 0.50000 0.00000 1.00000 Cu2 Cu 0.25000 0.50000 0.00000 1.00000