# generated using pymatgen data_Hg2(P2Pd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53437702 _cell_length_b 8.53437643 _cell_length_c 8.53437671 _cell_angle_alpha 59.99999892 _cell_angle_beta 60.00000120 _cell_angle_gamma 59.99999415 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hg2(P2Pd7)3 _chemical_formula_sum 'Hg2 P6 Pd21' _cell_volume 439.54203226 _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 Hg Hg0 1 0.25000000 0.25000000 0.25000000 1.0 Hg Hg1 1 0.75000000 0.75000000 0.75000000 1.0 P P2 1 0.73649501 0.73649501 0.26350499 1.0 P P3 1 0.26350499 0.26350499 0.73649501 1.0 P P4 1 0.26350499 0.73649501 0.73649501 1.0 P P5 1 0.73649501 0.26350499 0.73649501 1.0 P P6 1 0.26350499 0.73649501 0.26350499 1.0 P P7 1 0.73649501 0.26350499 0.26350499 1.0 Pd Pd8 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.61604830 0.61604830 0.61604830 1.0 Pd Pd10 1 0.38395170 0.84814189 0.38395170 1.0 Pd Pd11 1 0.65725707 0.34274293 1.00000000 1.0 Pd Pd12 1 1.00000000 0.34274293 0.65725707 1.0 Pd Pd13 1 0.65725707 0.00000000 1.00000000 1.0 Pd Pd14 1 0.61604830 0.61604830 0.15185811 1.0 Pd Pd15 1 0.00000000 0.00000000 0.65725707 1.0 Pd Pd16 1 1.00000000 0.34274293 0.00000000 1.0 Pd Pd17 1 0.65725707 0.00000000 0.34274293 1.0 Pd Pd18 1 0.34274293 1.00000000 0.00000000 1.0 Pd Pd19 1 0.00000000 0.65725707 1.00000000 1.0 Pd Pd20 1 0.34274293 1.00000000 0.65725707 1.0 Pd Pd21 1 0.00000000 0.65725707 0.34274293 1.0 Pd Pd22 1 0.34274293 0.65725707 0.00000000 1.0 Pd Pd23 1 0.15185811 0.61604830 0.61604830 1.0 Pd Pd24 1 0.38395170 0.38395170 0.38395170 1.0 Pd Pd25 1 0.84814189 0.38395170 0.38395170 1.0 Pd Pd26 1 0.38395170 0.38395170 0.84814189 1.0 Pd Pd27 1 0.61604830 0.15185811 0.61604830 1.0 Pd Pd28 1 0.00000000 0.00000000 0.34274293 1.0