# generated using pymatgen data_Ho2P4Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94976001 _cell_length_b 9.58824456 _cell_length_c 10.77622105 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2P4Ir7 _chemical_formula_sum 'Ho4 P8 Ir14' _cell_volume 408.10912253 _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 0.00000000 0.06291665 0.39355849 1.0 Ho Ho1 1 0.50000000 0.93708335 0.89355849 1.0 Ho Ho2 1 0.00000000 0.44770769 0.18516566 1.0 Ho Ho3 1 0.50000000 0.55229231 0.68516566 1.0 P P4 1 0.00000000 0.17064014 0.88649195 1.0 P P5 1 0.50000000 0.82935986 0.38649195 1.0 P P6 1 0.00000000 0.84524001 0.07335321 1.0 P P7 1 0.50000000 0.15475999 0.57335321 1.0 P P8 1 0.00000000 0.80583004 0.72073199 1.0 P P9 1 0.50000000 0.19416996 0.22073199 1.0 P P10 1 0.00000000 0.48336261 0.46012409 1.0 P P11 1 0.50000000 0.51663739 0.96012409 1.0 Ir Ir12 1 0.00000000 0.04676825 0.70641041 1.0 Ir Ir13 1 0.50000000 0.95323175 0.20641041 1.0 Ir Ir14 1 0.00000000 0.71769973 0.52557747 1.0 Ir Ir15 1 0.50000000 0.28230027 0.02557747 1.0 Ir Ir16 1 0.00000000 0.08610513 0.07904998 1.0 Ir Ir17 1 0.50000000 0.91389487 0.57904998 1.0 Ir Ir18 1 0.00000000 0.76000952 0.26939561 1.0 Ir Ir19 1 0.50000000 0.23999048 0.76939561 1.0 Ir Ir20 1 0.00000000 0.31728317 0.60508204 1.0 Ir Ir21 1 0.50000000 0.68271683 0.10508204 1.0 Ir Ir22 1 0.00000000 0.69945873 0.90566098 1.0 Ir Ir23 1 0.50000000 0.30054127 0.40566098 1.0 Ir Ir24 1 0.00000000 0.40774458 0.87349613 1.0 Ir Ir25 1 0.50000000 0.59225542 0.37349613 1.0