# generated using pymatgen data_HoGa2Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73225759 _cell_length_b 8.73225719 _cell_length_c 3.99291114 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000156 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoGa2Co3 _chemical_formula_sum 'Ho3 Ga6 Co9' _cell_volume 263.67765458 _cell_formula_units_Z 3 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 Ho Ho0 1 -0.00000000 0.00000000 -0.00000000 1.0 Ho Ho1 1 0.66666700 0.33333300 0.50000000 1.0 Ho Ho2 1 0.33333300 0.66666700 0.50000000 1.0 Ga Ga3 1 0.69143622 0.69143622 0.50000000 1.0 Ga Ga4 1 0.30856378 0.00000000 0.50000000 1.0 Ga Ga5 1 0.00000000 0.30856378 0.50000000 1.0 Ga Ga6 1 0.30856378 0.30856378 0.50000000 1.0 Ga Ga7 1 0.69143622 0.00000000 0.50000000 1.0 Ga Ga8 1 1.00000000 0.69143622 0.50000000 1.0 Co Co9 1 0.50000000 0.50000000 -0.00000000 1.0 Co Co10 1 0.50000000 0.00000000 -0.00000000 1.0 Co Co11 1 -0.00000000 0.50000000 -0.00000000 1.0 Co Co12 1 0.81457938 0.18542062 -0.00000000 1.0 Co Co13 1 0.81457938 0.62915977 -0.00000000 1.0 Co Co14 1 0.37084023 0.18542062 0.00000000 1.0 Co Co15 1 0.18542062 0.81457938 0.00000000 1.0 Co Co16 1 0.62915977 0.81457938 -0.00000000 1.0 Co Co17 1 0.18542062 0.37084023 0.00000000 1.0