# generated using pymatgen data_HoTh2(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67663676 _cell_length_b 8.67663670 _cell_length_c 8.67663692 _cell_angle_alpha 59.99999914 _cell_angle_beta 59.99999936 _cell_angle_gamma 59.99999720 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTh2(P3Pd10)2 _chemical_formula_sum 'Ho1 Th2 P6 Pd20' _cell_volume 461.89072606 _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 0.00000000 0.00000000 1.0 Th Th1 1 0.25000000 0.25000000 0.25000000 1.0 Th Th2 1 0.75000000 0.75000000 0.75000000 1.0 P P3 1 0.73953753 0.26046247 0.26046247 1.0 P P4 1 0.26046247 0.73953753 0.73953753 1.0 P P5 1 0.26046247 0.73953753 0.26046247 1.0 P P6 1 0.73953753 0.26046247 0.73953753 1.0 P P7 1 0.26046247 0.26046247 0.73953753 1.0 P P8 1 0.73953753 0.73953753 0.26046247 1.0 Pd Pd9 1 0.38521418 0.38521418 0.38521418 1.0 Pd Pd10 1 0.61478582 0.61478582 0.61478582 1.0 Pd Pd11 1 0.38521418 0.38521418 0.84435847 1.0 Pd Pd12 1 0.38521418 0.84435847 0.38521418 1.0 Pd Pd13 1 0.61478582 0.61478582 0.15564153 1.0 Pd Pd14 1 0.61478582 0.15564153 0.61478582 1.0 Pd Pd15 1 0.84435847 0.38521418 0.38521418 1.0 Pd Pd16 1 0.15564153 0.61478582 0.61478582 1.0 Pd Pd17 1 0.34561670 0.00000000 0.00000000 1.0 Pd Pd18 1 0.65438330 1.00000000 1.00000000 1.0 Pd Pd19 1 0.00000000 0.34561670 0.65438330 1.0 Pd Pd20 1 1.00000000 0.65438330 0.34561670 1.0 Pd Pd21 1 0.00000000 0.34561670 0.00000000 1.0 Pd Pd22 1 0.65438330 1.00000000 0.34561670 1.0 Pd Pd23 1 1.00000000 0.65438330 1.00000000 1.0 Pd Pd24 1 0.34561670 0.00000000 0.65438330 1.0 Pd Pd25 1 0.00000000 0.00000000 0.34561670 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65438330 1.0 Pd Pd27 1 0.65438330 0.34561670 0.00000000 1.0 Pd Pd28 1 0.34561670 0.65438330 1.00000000 1.0