# generated using pymatgen data_Ho2Ni9P7Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10036399 _cell_length_b 9.10036408 _cell_length_c 3.78118196 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999966 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ni9P7Ir3 _chemical_formula_sum 'Ho2 Ni9 P7 Ir3' _cell_volume 271.19129247 _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 0.66666700 0.33333300 0.50000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ni Ni2 1 0.43187181 0.06145828 0.00000000 1.0 Ni Ni3 1 0.62958547 0.56812819 0.00000000 1.0 Ni Ni4 1 0.93854172 0.37041453 0.00000000 1.0 Ni Ni5 1 0.15421618 0.27045552 0.00000000 1.0 Ni Ni6 1 0.11623934 0.84578382 0.00000000 1.0 Ni Ni7 1 0.72954448 0.88376066 0.00000000 1.0 Ni Ni8 1 0.19434321 0.07234586 0.50000000 1.0 Ni Ni9 1 0.87800265 0.80565679 0.50000000 1.0 Ni Ni10 1 0.92765414 0.12199735 0.50000000 1.0 P P11 1 0.00000000 0.00000000 0.00000000 1.0 P P12 1 0.41336485 0.29264883 0.00000000 1.0 P P13 1 0.87928598 0.58663515 0.00000000 1.0 P P14 1 0.70735117 0.12071402 0.00000000 1.0 P P15 1 0.10807753 0.39924402 0.50000000 1.0 P P16 1 0.29116649 0.89192247 0.50000000 1.0 P P17 1 0.60075598 0.70883351 0.50000000 1.0 Ir Ir18 1 0.38339103 0.42803917 0.50000000 1.0 Ir Ir19 1 0.04464815 0.61660897 0.50000000 1.0 Ir Ir20 1 0.57196083 0.95535185 0.50000000 1.0