# generated using pymatgen data_Ho2Ni9P7Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.11337053 _cell_length_b 9.11336853 _cell_length_c 3.74351508 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000727 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ni9P7Pd3 _chemical_formula_sum 'Ho2 Ni9 P7 Pd3' _cell_volume 269.25770998 _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 0.33333300 0.66666700 0.00000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni2 1 0.28055182 0.38759786 0.50000000 1.0 Ni Ni3 1 0.61240214 0.89295297 0.50000000 1.0 Ni Ni4 1 0.10704703 0.71944818 0.50000000 1.0 Ni Ni5 1 0.50968593 0.45498564 0.00000000 1.0 Ni Ni6 1 0.54501436 0.05470030 0.00000000 1.0 Ni Ni7 1 0.94529970 0.49031407 0.00000000 1.0 Ni Ni8 1 0.73149629 0.76408850 0.00000000 1.0 Ni Ni9 1 0.23591150 0.96740779 0.00000000 1.0 Ni Ni10 1 0.03259221 0.26850371 0.00000000 1.0 P P11 1 0.97615867 0.75057087 0.00000000 1.0 P P12 1 0.24942913 0.22558780 0.00000000 1.0 P P13 1 0.77441220 0.02384133 0.00000000 1.0 P P14 1 0.66666700 0.33333300 0.00000000 1.0 P P15 1 0.54678054 0.62529681 0.50000000 1.0 P P16 1 0.37470319 0.92148273 0.50000000 1.0 P P17 1 0.07851727 0.45321946 0.50000000 1.0 Pd Pd18 1 0.76736084 0.55723048 0.50000000 1.0 Pd Pd19 1 0.44276952 0.21013136 0.50000000 1.0 Pd Pd20 1 0.78986864 0.23263916 0.50000000 1.0