# generated using pymatgen data_Hf2Mn3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92761208 _cell_length_b 8.92756414 _cell_length_c 3.52672024 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99839483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Mn3Co9P7 _chemical_formula_sum 'Hf2 Mn3 Co9 P7' _cell_volume 243.43160168 _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 0.66666761 0.33330516 0.00000000 1.0 Hf Hf1 1 0.99999822 0.00000612 0.50000000 1.0 Mn Mn2 1 0.55784288 0.76927044 0.50000000 1.0 Mn Mn3 1 0.23076066 0.78858444 0.50000000 1.0 Mn Mn4 1 0.21141183 0.44217119 0.50000000 1.0 Co Co5 1 0.76666929 0.73415267 0.00000000 1.0 Co Co6 1 0.26584168 0.03252583 0.00000000 1.0 Co Co7 1 0.96747204 0.23333142 0.00000000 1.0 Co Co8 1 0.49600409 0.94696143 0.00000000 1.0 Co Co9 1 0.05302869 0.54902810 0.00000000 1.0 Co Co10 1 0.45095973 0.50399853 0.00000000 1.0 Co Co11 1 0.72508623 0.11123566 0.50000000 1.0 Co Co12 1 0.88877817 0.61384985 0.50000000 1.0 Co Co13 1 0.38613704 0.27491098 0.50000000 1.0 P P14 1 0.46015976 0.07952064 0.50000000 1.0 P P15 1 0.92048501 0.38065012 0.50000000 1.0 P P16 1 0.61934822 0.53982523 0.50000000 1.0 P P17 1 0.75279614 0.97087857 0.00000000 1.0 P P18 1 0.02911548 0.78191384 0.00000000 1.0 P P19 1 0.21809461 0.24721057 0.00000000 1.0 P P20 1 0.33333864 0.66667120 0.00000000 1.0