# generated using pymatgen data_Hf10Sn6PH _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75224287 _cell_length_b 8.44210929 _cell_length_c 8.44210962 _cell_angle_alpha 120.00000129 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Sn6PH _chemical_formula_sum 'Hf10 Sn6 P1 H1' _cell_volume 355.03387894 _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 Hf Hf0 1 0.73687521 0.75218190 0.75218190 1.0 Hf Hf1 1 0.26312479 0.24781810 0.24781810 1.0 Hf Hf2 1 0.73687521 0.00000000 0.24781810 1.0 Hf Hf3 1 0.26312479 0.00000000 0.75218190 1.0 Hf Hf4 1 0.73687521 0.24781810 0.00000000 1.0 Hf Hf5 1 0.26312479 0.75218190 1.00000000 1.0 Hf Hf6 1 0.00000000 0.66666700 0.33333300 1.0 Hf Hf7 1 0.00000000 0.33333300 0.66666700 1.0 Hf Hf8 1 0.50000000 0.33333300 0.66666700 1.0 Hf Hf9 1 0.50000000 0.66666700 0.33333300 1.0 Sn Sn10 1 0.75253887 0.39542619 0.39542619 1.0 Sn Sn11 1 0.24746113 0.60457381 0.60457381 1.0 Sn Sn12 1 0.75253887 0.00000000 0.60457381 1.0 Sn Sn13 1 0.24746113 0.00000000 0.39542619 1.0 Sn Sn14 1 0.75253887 0.60457381 1.00000000 1.0 Sn Sn15 1 0.24746113 0.39542619 0.00000000 1.0 P P16 1 0.00000000 0.00000000 0.00000000 1.0 H H17 1 0.50000000 0.00000000 0.00000000 1.0