# generated using pymatgen data_Mg6CrC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.11115200 _cell_length_b 9.70397100 _cell_length_c 10.34415900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrC _chemical_formula_sum 'Mg12 Cr2 C2' _cell_volume 312.29563004 _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 Mg Mg0 1 0.00000000 0.66009900 0.12090800 1.0 Mg Mg1 1 0.00000000 0.33990100 0.12090800 1.0 Mg Mg2 1 0.00000000 0.50000000 0.84697500 1.0 Mg Mg3 1 0.50000000 0.76754600 0.87734600 1.0 Mg Mg4 1 0.50000000 0.23245400 0.87734600 1.0 Mg Mg5 1 0.50000000 0.50000000 0.58423100 1.0 Mg Mg6 1 0.00000000 0.16009900 0.62090800 1.0 Mg Mg7 1 0.00000000 0.83990100 0.62090800 1.0 Mg Mg8 1 0.00000000 0.00000000 0.34697500 1.0 Mg Mg9 1 0.50000000 0.26754600 0.37734600 1.0 Mg Mg10 1 0.50000000 0.73245400 0.37734600 1.0 Mg Mg11 1 0.50000000 0.00000000 0.08423100 1.0 Cr Cr12 1 0.00000000 0.50000000 0.33895800 1.0 Cr Cr13 1 0.00000000 0.00000000 0.83895800 1.0 C C14 1 0.50000000 0.50000000 0.23332800 1.0 C C15 1 0.50000000 0.00000000 0.73332800 1.0