# generated using pymatgen data_Hf2Mn2Co10P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90025655 _cell_length_b 8.86145527 _cell_length_c 3.53759433 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90737115 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Mn2Co10P7 _chemical_formula_sum 'Hf2 Mn2 Co10 P7' _cell_volume 241.85264717 _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 0.99797114 0.99682938 0.00000000 1.0 Hf Hf1 1 0.66737082 0.33470808 0.50000000 1.0 Mn Mn2 1 0.43786472 0.89123948 0.50000000 1.0 Mn Mn3 1 0.10941843 0.54322357 0.50000000 1.0 Co Co4 1 0.70050997 0.60301955 0.00000000 1.0 Co Co5 1 0.40019435 0.10266547 0.00000000 1.0 Co Co6 1 0.89878103 0.29944457 0.00000000 1.0 Co Co7 1 0.21427120 0.38521953 0.00000000 1.0 Co Co8 1 0.61143429 0.82596390 0.00000000 1.0 Co Co9 1 0.17417047 0.78303675 0.00000000 1.0 Co Co10 1 0.28152997 0.22649044 0.50000000 1.0 Co Co11 1 0.77499850 0.05518965 0.50000000 1.0 Co Co12 1 0.94313566 0.71974952 0.50000000 1.0 Co Co13 1 0.45915514 0.57174106 0.50000000 1.0 P P14 1 0.44953494 0.36861717 0.00000000 1.0 P P15 1 0.63628434 0.08601262 0.00000000 1.0 P P16 1 0.91457431 0.55145360 0.00000000 1.0 P P17 1 0.04401354 0.25047054 0.50000000 1.0 P P18 1 0.74037784 0.78673708 0.50000000 1.0 P P19 1 0.20889892 0.95484702 0.50000000 1.0 P P20 1 0.33550943 0.66334200 0.00000000 1.0