# CIF generated by HEAS from Alexandria entry agm003247238 data_agm003247238 _cell_length_a 9.29853 _cell_length_b 9.29853 _cell_length_c 7.31866 _cell_angle_alpha 73.97140 _cell_angle_beta 73.97140 _cell_angle_gamma 96.96009 _cell_volume 571.04133 _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 Na1 Na 0.23462 0.76538 0.25000 1.00000 Na2 Na 0.76538 0.23462 0.75000 1.00000 Na3 Na 0.00000 0.00000 0.00000 1.00000 Na4 Na 0.00000 0.00000 0.50000 1.00000 Na5 Na 0.53507 0.46493 0.25000 1.00000 Na6 Na 0.46493 0.53507 0.75000 1.00000 Zn1 Zn 0.55913 0.86857 0.36671 1.00000 Zn2 Zn 0.44087 0.13143 0.63329 1.00000 Zn3 Zn 0.13143 0.44087 0.13329 1.00000 Zn4 Zn 0.86857 0.55913 0.86671 1.00000 Mo1 Mo 0.77852 0.22148 0.25000 1.00000 Mo2 Mo 0.22148 0.77852 0.75000 1.00000 Mo3 Mo 0.37952 0.16399 0.12408 1.00000 Mo4 Mo 0.62048 0.83601 0.87592 1.00000 Mo5 Mo 0.83601 0.62048 0.37592 1.00000 Mo6 Mo 0.16399 0.37952 0.62408 1.00000 O1 O 0.46136 0.10827 0.32389 1.00000 O2 O 0.53864 0.89173 0.67611 1.00000 O3 O 0.89173 0.53864 0.17611 1.00000 O4 O 0.10827 0.46136 0.82389 1.00000 O5 O 0.50329 0.84223 0.11351 1.00000 O6 O 0.49671 0.15777 0.88649 1.00000 O7 O 0.15777 0.49671 0.38649 1.00000 O8 O 0.84223 0.50329 0.61351 1.00000 O9 O 0.20233 0.03463 0.19876 1.00000 O10 O 0.79767 0.96537 0.80124 1.00000 O11 O 0.96537 0.79767 0.30124 1.00000 O12 O 0.03463 0.20233 0.69876 1.00000 O13 O 0.75466 0.02331 0.23051 1.00000 O14 O 0.24534 0.97669 0.76949 1.00000 O15 O 0.97669 0.24534 0.26949 1.00000 O16 O 0.02331 0.75466 0.73051 1.00000 O17 O 0.65330 0.25800 0.47532 1.00000 O18 O 0.34670 0.74200 0.52468 1.00000 O19 O 0.74200 0.34670 0.02468 1.00000 O20 O 0.25800 0.65330 0.97532 1.00000 O21 O 0.64373 0.65594 0.40615 1.00000 O22 O 0.35627 0.34406 0.59385 1.00000 O23 O 0.34406 0.35627 0.09385 1.00000 O24 O 0.65594 0.64373 0.90615 1.00000