# CIF generated by HEAS from Alexandria entry agm001822012 data_agm001822012 _cell_length_a 13.22964 _cell_length_b 13.22964 _cell_length_c 13.22964 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1782.47069 _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 Mn1 Mn 0.75000 0.37500 0.12500 1.00000 Mn2 Mn 0.87500 0.75000 0.12500 1.00000 Mn3 Mn 0.37500 0.75000 0.62500 1.00000 Mn4 Mn 0.25000 0.12500 0.37500 1.00000 Mn5 Mn 0.87500 0.12500 0.25000 1.00000 Mn6 Mn 0.37500 0.62500 0.25000 1.00000 Mn7 Mn 0.62500 0.37500 0.75000 1.00000 Mn8 Mn 0.12500 0.87500 0.75000 1.00000 Mn9 Mn 0.75000 0.87500 0.62500 1.00000 Mn10 Mn 0.62500 0.25000 0.37500 1.00000 Mn11 Mn 0.12500 0.25000 0.87500 1.00000 Mn12 Mn 0.25000 0.62500 0.87500 1.00000 Tm1 Tm 0.69704 0.10559 0.00844 1.00000 Tm2 Tm 0.31140 0.50844 0.40285 1.00000 Tm3 Tm 0.99156 0.39441 0.30296 1.00000 Tm4 Tm 0.50844 0.19704 0.10559 1.00000 Tm5 Tm 0.59145 0.69704 0.68860 1.00000 Tm6 Tm 0.99156 0.59715 0.18860 1.00000 Tm7 Tm 0.31140 0.80296 0.40855 1.00000 Tm8 Tm 0.09715 0.90855 0.10559 1.00000 Tm9 Tm 0.59715 0.99156 0.68860 1.00000 Tm10 Tm 0.69704 0.59145 0.18860 1.00000 Tm11 Tm 0.80296 0.49156 0.39441 1.00000 Tm12 Tm 0.81140 0.90285 0.00844 1.00000 Tm13 Tm 0.10559 0.69704 0.50844 1.00000 Tm14 Tm 0.39441 0.40285 0.09145 1.00000 Tm15 Tm 0.09145 0.90285 0.39441 1.00000 Tm16 Tm 0.40855 0.10559 0.59715 1.00000 Tm17 Tm 0.09145 0.18860 0.19704 1.00000 Tm18 Tm 0.49156 0.68860 0.09715 1.00000 Tm19 Tm 0.81140 0.90855 0.30296 1.00000 Tm20 Tm 0.10559 0.40855 0.09715 1.00000 Tm21 Tm 0.39441 0.99156 0.80296 1.00000 Tm22 Tm 0.59715 0.60559 0.40855 1.00000 Tm23 Tm 0.90285 0.81140 0.50844 1.00000 Tm24 Tm 0.80296 0.31140 0.90855 1.00000 Tm25 Tm 0.40285 0.39441 0.59145 1.00000 Tm26 Tm 0.09715 0.18860 0.49156 1.00000 Tm27 Tm 0.19704 0.68860 0.09145 1.00000 Tm28 Tm 0.18860 0.09145 0.69704 1.00000 Tm29 Tm 0.60559 0.00844 0.19704 1.00000 Tm30 Tm 0.89441 0.59145 0.90285 1.00000 Tm31 Tm 0.50844 0.31140 0.90285 1.00000 Tm32 Tm 0.59145 0.89441 0.40285 1.00000 Tm33 Tm 0.90855 0.81140 0.80296 1.00000 Tm34 Tm 0.90855 0.09715 0.60559 1.00000 Tm35 Tm 0.89441 0.30296 0.49156 1.00000 Tm36 Tm 0.18860 0.09715 0.99156 1.00000 Tm37 Tm 0.60559 0.59715 0.90855 1.00000 Tm38 Tm 0.40285 0.00844 0.31140 1.00000 Tm39 Tm 0.30296 0.40855 0.81140 1.00000 Tm40 Tm 0.19704 0.50844 0.60559 1.00000 Tm41 Tm 0.90285 0.09145 0.89441 1.00000 Tm42 Tm 0.68860 0.19704 0.59145 1.00000 Tm43 Tm 0.49156 0.80296 0.89441 1.00000 Tm44 Tm 0.00844 0.40285 0.81140 1.00000 Tm45 Tm 0.40855 0.30296 0.31140 1.00000 Tm46 Tm 0.00844 0.60559 0.69704 1.00000 Tm47 Tm 0.68860 0.49156 0.59715 1.00000 Tm48 Tm 0.30296 0.89441 0.99156 1.00000 O1 O 0.12500 0.37500 0.25000 1.00000 O2 O 0.00000 0.50000 0.00000 1.00000 O3 O 0.00000 0.00000 0.00000 1.00000 O4 O 0.37500 0.25000 0.12500 1.00000 O5 O 0.50000 0.00000 0.50000 1.00000 O6 O 0.50000 0.50000 0.00000 1.00000 O7 O 0.12500 0.75000 0.37500 1.00000 O8 O 0.75000 0.12500 0.87500 1.00000 O9 O 0.75000 0.62500 0.37500 1.00000 O10 O 0.37500 0.12500 0.75000 1.00000 O11 O 0.62500 0.87500 0.25000 1.00000 O12 O 0.50000 0.50000 0.50000 1.00000 O13 O 0.50000 0.00000 0.00000 1.00000 O14 O 0.00000 0.00000 0.50000 1.00000 O15 O 0.25000 0.37500 0.62500 1.00000 O16 O 0.25000 0.87500 0.12500 1.00000 O17 O 0.00000 0.50000 0.50000 1.00000 O18 O 0.87500 0.25000 0.62500 1.00000 O19 O 0.62500 0.75000 0.87500 1.00000 O20 O 0.87500 0.62500 0.75000 1.00000