# generated using pymatgen data_Hf2Co12Si2P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85740922 _cell_length_b 8.85215004 _cell_length_c 3.55721524 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.30561917 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Co12Si2P5 _chemical_formula_sum 'Hf2 Co12 Si2 P5' _cell_volume 240.79670221 _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 0.33515513 0.66666722 0.00000000 1.0 Hf Hf1 1 0.66634575 0.33240011 0.50000000 1.0 Co Co2 1 0.43322207 0.05534155 0.00000000 1.0 Co Co3 1 0.93460709 0.36995958 0.00000000 1.0 Co Co4 1 0.63336618 0.57047541 0.00000000 1.0 Co Co5 1 0.38670717 0.44182557 0.50000000 1.0 Co Co6 1 0.56208327 0.94749766 0.50000000 1.0 Co Co7 1 0.04957278 0.61182493 0.50000000 1.0 Co Co8 1 0.15648839 0.28653106 0.00000000 1.0 Co Co9 1 0.71709459 0.87878375 0.00000000 1.0 Co Co10 1 0.12284975 0.83793018 0.00000000 1.0 Co Co11 1 0.21902726 0.09517111 0.50000000 1.0 Co Co12 1 0.90483028 0.12307220 0.50000000 1.0 Co Co13 1 0.87957227 0.78645053 0.50000000 1.0 Si Si14 1 0.00264851 0.00191531 0.00000000 1.0 Si Si15 1 0.40969020 0.29312765 0.00000000 1.0 P P16 1 0.11933615 0.40988134 0.50000000 1.0 P P17 1 0.59304291 0.71076485 0.50000000 1.0 P P18 1 0.28947347 0.87925778 0.50000000 1.0 P P19 1 0.70169626 0.11545363 0.00000000 1.0 P P20 1 0.88318853 0.58566958 0.00000000 1.0