# CIF generated by HEAS from Alexandria entry agm005288673 data_agm005288673 _cell_length_a 9.58746 _cell_length_b 9.58746 _cell_length_c 9.58746 _cell_angle_alpha 94.65000 _cell_angle_beta 94.65000 _cell_angle_gamma 94.65001 _cell_volume 872.06759 _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 Ga1 Ga 0.50000 0.50000 0.50000 1.00000 Ga2 Ga 0.00000 0.50000 0.50000 1.00000 Ga3 Ga 0.50000 0.00000 0.50000 1.00000 Ga4 Ga 0.50000 0.50000 0.00000 1.00000 Ga5 Ga 0.26593 0.63542 0.61088 1.00000 Ga6 Ga 0.61088 0.26593 0.63542 1.00000 Ga7 Ga 0.63542 0.61088 0.26593 1.00000 Ga8 Ga 0.73407 0.36458 0.38912 1.00000 Ga9 Ga 0.38912 0.73407 0.36458 1.00000 Ga10 Ga 0.36458 0.38912 0.73407 1.00000 Ga11 Ga 0.67269 0.77819 0.53697 1.00000 Ga12 Ga 0.53697 0.67269 0.77819 1.00000 Ga13 Ga 0.77819 0.53697 0.67269 1.00000 Ga14 Ga 0.32731 0.22181 0.46303 1.00000 Ga15 Ga 0.46303 0.32731 0.22181 1.00000 Ga16 Ga 0.22181 0.46303 0.32731 1.00000 Ga17 Ga 0.78002 0.07321 0.45042 1.00000 Ga18 Ga 0.45042 0.78002 0.07321 1.00000 Ga19 Ga 0.07321 0.45042 0.78002 1.00000 Ga20 Ga 0.21998 0.92679 0.54958 1.00000 Ga21 Ga 0.54958 0.21998 0.92679 1.00000 Ga22 Ga 0.92679 0.54958 0.21998 1.00000 Ga23 Ga 0.96779 0.78525 0.59854 1.00000 Ga24 Ga 0.59854 0.96779 0.78525 1.00000 Ga25 Ga 0.78525 0.59854 0.96779 1.00000 Ga26 Ga 0.03221 0.21475 0.40146 1.00000 Ga27 Ga 0.40146 0.03221 0.21475 1.00000 Ga28 Ga 0.21475 0.40146 0.03221 1.00000 Ga29 Ga 0.05445 0.74339 0.87506 1.00000 Ga30 Ga 0.87506 0.05445 0.74339 1.00000 Ga31 Ga 0.74339 0.87506 0.05445 1.00000 Ga32 Ga 0.94555 0.25661 0.12494 1.00000 Ga33 Ga 0.12494 0.94555 0.25661 1.00000 Ga34 Ga 0.25661 0.12494 0.94555 1.00000 Ga35 Ga 0.12515 0.17866 0.67851 1.00000 Ga36 Ga 0.67851 0.12515 0.17866 1.00000 Ga37 Ga 0.17866 0.67851 0.12515 1.00000 Ga38 Ga 0.87485 0.82134 0.32149 1.00000 Ga39 Ga 0.32149 0.87485 0.82134 1.00000 Ga40 Ga 0.82134 0.32149 0.87485 1.00000 Mo1 Mo 0.79787 0.79787 0.79787 1.00000 Mo2 Mo 0.20213 0.20213 0.20213 1.00000 Mo3 Mo 0.29059 0.61396 0.88752 1.00000 Mo4 Mo 0.88752 0.29059 0.61396 1.00000 Mo5 Mo 0.61396 0.88752 0.29059 1.00000 Mo6 Mo 0.70941 0.38604 0.11248 1.00000 Mo7 Mo 0.11248 0.70941 0.38604 1.00000 Mo8 Mo 0.38604 0.11248 0.70941 1.00000 Au1 Au 0.00000 0.00000 0.00000 1.00000