# generated using pymatgen data_Ho2Ga9Co2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36783440 _cell_length_b 7.36783313 _cell_length_c 9.33960260 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.71556100 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga9Co2Pt _chemical_formula_sum 'Ho4 Ga18 Co4 Pt2' _cell_volume 440.32801546 _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 Ho Ho0 1 0.32192429 0.00183834 0.75000000 1.0 Ho Ho1 1 0.00183834 0.32192429 0.75000000 1.0 Ho Ho2 1 0.67807571 0.99816166 0.25000000 1.0 Ho Ho3 1 0.99816166 0.67807571 0.25000000 1.0 Ga Ga4 1 0.65339899 0.99979416 0.92519012 1.0 Ga Ga5 1 0.34660101 0.00020584 0.42519012 1.0 Ga Ga6 1 0.00020584 0.34660101 0.42518912 1.0 Ga Ga7 1 0.34660101 0.00020584 0.07480988 1.0 Ga Ga8 1 0.99979416 0.65339899 0.92519012 1.0 Ga Ga9 1 0.00020584 0.34660101 0.07480988 1.0 Ga Ga10 1 0.34557113 0.34557113 0.56628468 1.0 Ga Ga11 1 0.34557113 0.34557113 0.93371532 1.0 Ga Ga12 1 0.65442887 0.65442887 0.06628468 1.0 Ga Ga13 1 0.65442887 0.65442887 0.43371532 1.0 Ga Ga14 1 0.85378832 0.85378832 0.75000000 1.0 Ga Ga15 1 0.14621168 0.14621168 0.25000000 1.0 Ga Ga16 1 0.33442396 0.55818913 0.25000000 1.0 Ga Ga17 1 0.55818913 0.33442396 0.25000000 1.0 Ga Ga18 1 0.66557604 0.44181087 0.75000000 1.0 Ga Ga19 1 0.44181087 0.66557604 0.75000000 1.0 Ga Ga20 1 0.65339899 0.99979416 0.57481088 1.0 Ga Ga21 1 0.99979416 0.65339899 0.57480988 1.0 Co Co22 1 0.32944438 0.67055562 0.00000000 1.0 Co Co23 1 0.67055562 0.32944438 0.50000000 1.0 Co Co24 1 0.67055562 0.32944438 0.00000000 1.0 Co Co25 1 0.32944438 0.67055562 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0