# generated using pymatgen data_Mn3(Co10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31510592 _cell_length_b 7.31510592 _cell_length_c 7.31510592 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3(Co10B3)2 _chemical_formula_sum 'Mn3 Co20 B6' _cell_volume 276.78774576 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.00000000 1.0 Mn Mn1 1 0.75000000 0.75000000 0.75000000 1.0 Mn Mn2 1 0.25000000 0.25000000 0.25000000 1.0 Co Co3 1 0.62086800 0.62086800 0.13739700 1.0 Co Co4 1 0.62086800 0.13739700 0.62086800 1.0 Co Co5 1 0.13739700 0.62086800 0.62086800 1.0 Co Co6 1 0.62086800 0.62086800 0.62086800 1.0 Co Co7 1 0.37913200 0.37913200 0.86260300 1.0 Co Co8 1 0.37913200 0.86260300 0.37913200 1.0 Co Co9 1 0.86260300 0.37913200 0.37913200 1.0 Co Co10 1 0.37913200 0.37913200 0.37913200 1.0 Co Co11 1 0.00000000 0.00000000 0.33611400 1.0 Co Co12 1 0.66388600 0.00000000 0.33611400 1.0 Co Co13 1 0.00000000 0.66388600 0.33611400 1.0 Co Co14 1 0.66388600 0.33611400 0.00000000 1.0 Co Co15 1 0.00000000 0.33611400 0.00000000 1.0 Co Co16 1 0.00000000 0.33611400 0.66388600 1.0 Co Co17 1 0.33611400 0.66388600 0.00000000 1.0 Co Co18 1 0.33611400 0.00000000 0.66388600 1.0 Co Co19 1 0.33611400 0.00000000 0.00000000 1.0 Co Co20 1 0.00000000 0.00000000 0.66388600 1.0 Co Co21 1 0.00000000 0.66388600 0.00000000 1.0 Co Co22 1 0.66388600 0.00000000 0.00000000 1.0 B B23 1 0.72403900 0.72403900 0.27596100 1.0 B B24 1 0.27596100 0.72403900 0.27596100 1.0 B B25 1 0.72403900 0.27596100 0.27596100 1.0 B B26 1 0.27596100 0.27596100 0.72403900 1.0 B B27 1 0.72403900 0.27596100 0.72403900 1.0 B B28 1 0.27596100 0.72403900 0.72403900 1.0