# generated using pymatgen data_Mn2BeCo5B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.22422497 _cell_length_b 8.22422497 _cell_length_c 2.84862683 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2BeCo5B2 _chemical_formula_sum 'Mn4 Be2 Co10 B4' _cell_volume 192.67506906 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mn Mn0 1 0.67516346 0.17516346 0.00000000 1.0 Mn Mn1 1 0.32483654 0.82483654 0.00000000 1.0 Mn Mn2 1 0.17516346 0.32483654 0.00000000 1.0 Mn Mn3 1 0.82483654 0.67516346 0.00000000 1.0 Be Be4 1 0.00000000 0.00000000 0.00000000 1.0 Be Be5 1 0.50000000 0.50000000 0.00000000 1.0 Co Co6 1 0.20679524 0.06651357 0.50000000 1.0 Co Co7 1 0.79320476 0.93348643 0.50000000 1.0 Co Co8 1 0.06651357 0.79320476 0.50000000 1.0 Co Co9 1 0.70679524 0.43348643 0.50000000 1.0 Co Co10 1 0.93348643 0.20679524 0.50000000 1.0 Co Co11 1 0.29320476 0.56651357 0.50000000 1.0 Co Co12 1 0.56651357 0.70679524 0.50000000 1.0 Co Co13 1 0.43348643 0.29320476 0.50000000 1.0 Co Co14 1 0.50000000 0.00000000 0.50000000 1.0 Co Co15 1 0.00000000 0.50000000 0.50000000 1.0 B B16 1 0.12728868 0.62728868 0.00000000 1.0 B B17 1 0.87271132 0.37271132 0.00000000 1.0 B B18 1 0.62728868 0.87271132 0.00000000 1.0 B B19 1 0.37271132 0.12728868 0.00000000 1.0