# generated using pymatgen data_Ho4Ga16Co2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99422051 _cell_length_b 5.99422051 _cell_length_c 10.98361972 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga16Co2Rh _chemical_formula_sum 'Ho4 Ga16 Co2 Rh1' _cell_volume 394.64892085 _cell_formula_units_Z 1 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 0.50000000 0.19618805 1.0 Ho Ho1 1 0.00000000 0.50000000 0.80381195 1.0 Ho Ho2 1 0.50000000 0.00000000 0.80381195 1.0 Ho Ho3 1 0.50000000 0.00000000 0.19618805 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22729662 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77270338 1.0 Ga Ga6 1 0.50000000 0.50000000 0.19615446 1.0 Ga Ga7 1 0.50000000 0.50000000 0.80384554 1.0 Ga Ga8 1 0.28805540 0.28805540 0.00000000 1.0 Ga Ga9 1 0.71194460 0.71194460 0.00000000 1.0 Ga Ga10 1 0.28805540 0.71194460 0.00000000 1.0 Ga Ga11 1 0.71194460 0.28805540 0.00000000 1.0 Ga Ga12 1 0.25007968 0.25007968 0.38538185 1.0 Ga Ga13 1 0.74992032 0.74992032 0.38538185 1.0 Ga Ga14 1 0.25007968 0.74992032 0.61461815 1.0 Ga Ga15 1 0.74992032 0.25007968 0.61461815 1.0 Ga Ga16 1 0.74992032 0.74992032 0.61461815 1.0 Ga Ga17 1 0.25007968 0.25007968 0.61461815 1.0 Ga Ga18 1 0.25007968 0.74992032 0.38538185 1.0 Ga Ga19 1 0.74992032 0.25007968 0.38538185 1.0 Co Co20 1 0.00000000 0.50000000 0.50000000 1.0 Co Co21 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0