# CIF generated by HEAS from Alexandria entry agm004088717 data_agm004088717 _cell_length_a 3.84385 _cell_length_b 2.67145 _cell_length_c 5.01913 _cell_angle_alpha 74.56635 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 49.68102 _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 Co1 Co 0.00000 0.05195 0.02101 1.00000 Co2 Co 0.50000 0.43825 0.24829 1.00000 Si1 Si 0.00000 0.31950 0.48596 1.00000 W1 W 0.50000 0.69030 0.74473 1.00000