# generated using pymatgen data_HoZn2GaNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76787450 _cell_length_b 8.76787348 _cell_length_c 4.07838592 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999256 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoZn2GaNi2 _chemical_formula_sum 'Ho3 Zn6 Ga3 Ni6' _cell_volume 271.52359959 _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 0.50000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.66666700 0.33333300 0.00000000 1.0 Zn Zn3 1 0.29158678 0.00000000 0.00000000 1.0 Zn Zn4 1 0.29158678 0.29158678 0.00000000 1.0 Zn Zn5 1 1.00000000 0.70841322 0.00000000 1.0 Zn Zn6 1 0.00000000 0.29158678 0.00000000 1.0 Zn Zn7 1 0.70841322 0.70841322 0.00000000 1.0 Zn Zn8 1 0.70841322 1.00000000 0.00000000 1.0 Ga Ga9 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga11 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni12 1 0.18437494 0.36874989 0.50000000 1.0 Ni Ni13 1 0.81562506 0.18437494 0.50000000 1.0 Ni Ni14 1 0.36874989 0.18437494 0.50000000 1.0 Ni Ni15 1 0.63125011 0.81562506 0.50000000 1.0 Ni Ni16 1 0.18437494 0.81562506 0.50000000 1.0 Ni Ni17 1 0.81562506 0.63125011 0.50000000 1.0