# generated using pymatgen data_Hf7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.51971113 _cell_length_b 8.01289669 _cell_length_c 14.65632674 _cell_angle_alpha 104.11284633 _cell_angle_beta 90.00000000 _cell_angle_gamma 102.68717796 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7P4 _chemical_formula_sum 'Hf14 P8' _cell_volume 390.46257894 _cell_formula_units_Z 2 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 0.33906413 0.67812627 0.02970129 1.0 Hf Hf1 1 0.66093587 0.32187373 0.97029871 1.0 Hf Hf2 1 0.00309044 0.00618188 0.66905689 1.0 Hf Hf3 1 0.99690956 0.99381812 0.33094311 1.0 Hf Hf4 1 0.17693348 0.35386695 0.54143090 1.0 Hf Hf5 1 0.82306652 0.64613305 0.45856910 1.0 Hf Hf6 1 0.79519851 0.59039903 0.20295897 1.0 Hf Hf7 1 0.20480149 0.40960097 0.79704103 1.0 Hf Hf8 1 0.80348218 0.60696636 0.68879483 1.0 Hf Hf9 1 0.19651782 0.39303364 0.31120517 1.0 Hf Hf10 1 0.57014273 0.14028446 0.16738583 1.0 Hf Hf11 1 0.42985727 0.85971554 0.83261417 1.0 Hf Hf12 1 0.50000000 0.00000000 0.50000000 1.0 Hf Hf13 1 0.00000000 0.00000000 0.00000000 1.0 P P14 1 0.93747036 0.87493871 0.14748932 1.0 P P15 1 0.06252964 0.12506129 0.85251068 1.0 P P16 1 0.62956299 0.25912397 0.66065335 1.0 P P17 1 0.37043701 0.74087603 0.33934665 1.0 P P18 1 0.62527352 0.25054505 0.40066711 1.0 P P19 1 0.37472648 0.74945495 0.59933289 1.0 P P20 1 0.82216413 0.64432927 0.88934041 1.0 P P21 1 0.17783587 0.35567073 0.11065959 1.0