# generated using pymatgen data_MnVGaCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75998200 _cell_length_b 5.75998200 _cell_length_c 5.75998200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnVGaCo _chemical_formula_sum 'Mn4 V4 Ga4 Co4' _cell_volume 191.10118442 _cell_formula_units_Z 4 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 0.50000000 0.50000000 0.00000000 1.0 Mn Mn1 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.50000000 0.50000000 0.50000000 1.0 V V4 1 0.25660900 0.25660900 0.25660900 1.0 V V5 1 0.74339100 0.74339100 0.25660900 1.0 V V6 1 0.25660900 0.74339100 0.74339100 1.0 V V7 1 0.74339100 0.25660900 0.74339100 1.0 Ga Ga8 1 0.75238500 0.75238500 0.75238500 1.0 Ga Ga9 1 0.24761500 0.24761500 0.75238500 1.0 Ga Ga10 1 0.24761500 0.75238500 0.24761500 1.0 Ga Ga11 1 0.75238500 0.24761500 0.24761500 1.0 Co Co12 1 0.00000000 0.00000000 0.00000000 1.0 Co Co13 1 0.50000000 0.00000000 0.00000000 1.0 Co Co14 1 0.00000000 0.50000000 0.00000000 1.0 Co Co15 1 0.00000000 0.00000000 0.50000000 1.0