# generated using pymatgen data_Hf24As5P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.62791349 _cell_length_b 12.28720794 _cell_length_c 15.14119529 _cell_angle_alpha 89.94950696 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf24As5P7 _chemical_formula_sum 'Hf24 As5 P7' _cell_volume 674.94770207 _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 0.00000000 0.52434777 0.10468932 1.0 Hf Hf1 1 0.00000000 0.10182383 0.75357469 1.0 Hf Hf2 1 0.00000000 0.80725467 0.70576799 1.0 Hf Hf3 1 0.50000000 0.97241444 0.60536823 1.0 Hf Hf4 1 0.50000000 0.39981302 0.25288242 1.0 Hf Hf5 1 0.00000000 0.11953607 0.08003522 1.0 Hf Hf6 1 0.50000000 0.65295257 0.97235330 1.0 Hf Hf7 1 0.50000000 0.91611053 0.07427010 1.0 Hf Hf8 1 0.50000000 0.08996560 0.92321442 1.0 Hf Hf9 1 0.50000000 0.02435582 0.39521719 1.0 Hf Hf10 1 0.50000000 0.61902038 0.42087114 1.0 Hf Hf11 1 0.00000000 0.90022565 0.24757610 1.0 Hf Hf12 1 0.50000000 0.69060292 0.20893388 1.0 Hf Hf13 1 0.50000000 0.31210951 0.79176339 1.0 Hf Hf14 1 0.00000000 0.47261256 0.89241903 1.0 Hf Hf15 1 0.00000000 0.88226279 0.91687579 1.0 Hf Hf16 1 0.00000000 0.58789211 0.57837508 1.0 Hf Hf17 1 0.00000000 0.41598193 0.42710750 1.0 Hf Hf18 1 0.00000000 0.84144516 0.47688277 1.0 Hf Hf19 1 0.00000000 0.19105634 0.29126016 1.0 Hf Hf20 1 0.50000000 0.34207067 0.02208686 1.0 Hf Hf21 1 0.50000000 0.38395313 0.58684177 1.0 Hf Hf22 1 0.00000000 0.15366305 0.52721006 1.0 Hf Hf23 1 0.50000000 0.59588901 0.74651110 1.0 As As24 1 0.50000000 0.05999355 0.21156301 1.0 As As25 1 0.00000000 0.75479390 0.08583570 1.0 As As26 1 0.50000000 0.94069256 0.78739866 1.0 As As27 1 0.00000000 0.55931908 0.28900939 1.0 As As28 1 0.50000000 0.25531834 0.41425620 1.0 P P29 1 0.50000000 0.18732713 0.65061559 1.0 P P30 1 0.50000000 0.74468341 0.58813254 1.0 P P31 1 0.00000000 0.68683034 0.84886579 1.0 P P32 1 0.50000000 0.81233406 0.35067961 1.0 P P33 1 0.00000000 0.24598620 0.90979432 1.0 P P34 1 0.00000000 0.31291055 0.14892675 1.0 P P35 1 0.00000000 0.44245631 0.71283492 1.0