# generated using pymatgen data_Hf9CoRe3Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57454661 _cell_length_b 8.57454683 _cell_length_c 8.37532898 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000675 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9CoRe3Mo _chemical_formula_sum 'Hf18 Co2 Re6 Mo2' _cell_volume 533.27941484 _cell_formula_units_Z 2 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 0.20065323 0.79934677 0.44087549 1.0 Hf Hf1 1 0.20065323 0.40130446 0.44087549 1.0 Hf Hf2 1 0.59869554 0.79934677 0.44087549 1.0 Hf Hf3 1 0.79934677 0.20065323 0.55912451 1.0 Hf Hf4 1 0.79934677 0.59869554 0.55912451 1.0 Hf Hf5 1 0.40130446 0.20065323 0.55912451 1.0 Hf Hf6 1 0.79934677 0.20065323 0.94087549 1.0 Hf Hf7 1 0.79934677 0.59869554 0.94087549 1.0 Hf Hf8 1 0.40130446 0.20065323 0.94087549 1.0 Hf Hf9 1 0.20065323 0.79934677 0.05912451 1.0 Hf Hf10 1 0.20065323 0.40130446 0.05912451 1.0 Hf Hf11 1 0.59869554 0.79934677 0.05912451 1.0 Hf Hf12 1 0.54130709 0.45869291 0.25000000 1.0 Hf Hf13 1 0.54130709 0.08261418 0.25000000 1.0 Hf Hf14 1 0.91738582 0.45869291 0.25000000 1.0 Hf Hf15 1 0.45869291 0.54130709 0.75000000 1.0 Hf Hf16 1 0.45869291 0.91738582 0.75000000 1.0 Hf Hf17 1 0.08261418 0.54130709 0.75000000 1.0 Co Co18 1 0.33333300 0.66666700 0.25000000 1.0 Co Co19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.88826899 0.11173101 0.25000000 1.0 Re Re21 1 0.88826899 0.77653598 0.25000000 1.0 Re Re22 1 0.22346402 0.11173101 0.25000000 1.0 Re Re23 1 0.11173101 0.88826899 0.75000000 1.0 Re Re24 1 0.11173101 0.22346402 0.75000000 1.0 Re Re25 1 0.77653598 0.88826899 0.75000000 1.0 Mo Mo26 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo27 1 0.00000000 0.00000000 0.00000000 1.0