# generated using pymatgen data_MnV2Ga2Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74649000 _cell_length_b 5.74649000 _cell_length_c 5.74649000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnV2Ga2Co3 _chemical_formula_sum 'Mn2 V4 Ga4 Co6' _cell_volume 189.76143935 _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 0.00000000 0.00000000 0.00000000 1.0 Mn Mn1 1 0.50000000 0.50000000 0.50000000 1.0 V V2 1 0.25000000 0.25000000 0.25000000 1.0 V V3 1 0.75000000 0.75000000 0.25000000 1.0 V V4 1 0.25000000 0.75000000 0.75000000 1.0 V V5 1 0.75000000 0.25000000 0.75000000 1.0 Ga Ga6 1 0.75000000 0.75000000 0.75000000 1.0 Ga Ga7 1 0.25000000 0.25000000 0.75000000 1.0 Ga Ga8 1 0.25000000 0.75000000 0.25000000 1.0 Ga Ga9 1 0.75000000 0.25000000 0.25000000 1.0 Co Co10 1 0.50000000 0.50000000 0.00000000 1.0 Co Co11 1 0.50000000 0.00000000 0.50000000 1.0 Co Co12 1 0.00000000 0.50000000 0.50000000 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