# generated using pymatgen data_Hf2Mn5CoP4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54257435 _cell_length_b 10.64321984 _cell_length_c 12.34754217 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Mn5CoP4 _chemical_formula_sum 'Hf6 Mn15 Co3 P12' _cell_volume 465.55663861 _cell_formula_units_Z 3 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 0.50000000 0.53659645 1.0 Hf Hf1 1 0.50000000 0.00000000 0.46378870 1.0 Hf Hf2 1 0.50000000 0.82727806 0.20528161 1.0 Hf Hf3 1 0.50000000 0.17272194 0.20528161 1.0 Hf Hf4 1 0.00000000 0.67357876 0.79364939 1.0 Hf Hf5 1 0.00000000 0.32642124 0.79364939 1.0 Mn Mn6 1 0.50000000 0.50000000 0.17220735 1.0 Mn Mn7 1 0.00000000 0.00000000 0.83036182 1.0 Mn Mn8 1 0.00000000 0.50000000 0.99325128 1.0 Mn Mn9 1 0.50000000 0.33294268 0.99669546 1.0 Mn Mn10 1 0.50000000 0.66705732 0.99669546 1.0 Mn Mn11 1 0.00000000 0.16813039 0.00304080 1.0 Mn Mn12 1 0.00000000 0.83186961 0.00304080 1.0 Mn Mn13 1 0.50000000 0.29443222 0.43630961 1.0 Mn Mn14 1 0.50000000 0.70556778 0.43630961 1.0 Mn Mn15 1 0.00000000 0.20450504 0.56326278 1.0 Mn Mn16 1 0.00000000 0.79549496 0.56326278 1.0 Mn Mn17 1 0.50000000 0.87519722 0.69627001 1.0 Mn Mn18 1 0.50000000 0.12480278 0.69627001 1.0 Mn Mn19 1 0.00000000 0.62494701 0.30533329 1.0 Mn Mn20 1 0.00000000 0.37505299 0.30533329 1.0 Co Co21 1 0.50000000 0.50000000 0.70648512 1.0 Co Co22 1 0.00000000 0.00000000 0.29050736 1.0 Co Co23 1 0.50000000 0.00000000 0.00710136 1.0 P P24 1 0.50000000 0.50000000 0.87595926 1.0 P P25 1 0.00000000 0.00000000 0.11956010 1.0 P P26 1 0.50000000 0.50000000 0.37025298 1.0 P P27 1 0.00000000 0.00000000 0.63051973 1.0 P P28 1 0.50000000 0.32678380 0.62228856 1.0 P P29 1 0.50000000 0.67321620 0.62228856 1.0 P P30 1 0.00000000 0.17196163 0.37665416 1.0 P P31 1 0.00000000 0.82803837 0.37665416 1.0 P P32 1 0.50000000 0.84061921 0.88209843 1.0 P P33 1 0.50000000 0.15938079 0.88209843 1.0 P P34 1 0.00000000 0.66077049 0.12082165 1.0 P P35 1 0.00000000 0.33922951 0.12082165 1.0