# generated using pymatgen data_Hf15Mo11As2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.39515463 _cell_length_b 8.39787300 _cell_length_c 8.90094000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 59.98928421 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf15Mo11As2 _chemical_formula_sum 'Hf15 Mo11 As2' _cell_volume 543.39745848 _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 0.20243700 0.59489700 0.53563000 1.0 Hf Hf1 1 0.59484100 0.20257900 0.53537600 1.0 Hf Hf2 1 0.20243700 0.20266600 0.53563000 1.0 Hf Hf3 1 0.80136200 0.39748500 0.45206000 1.0 Hf Hf4 1 0.39737800 0.80131100 0.45224800 1.0 Hf Hf5 1 0.80136200 0.80115300 0.45206000 1.0 Hf Hf6 1 0.80136200 0.39748500 0.04794000 1.0 Hf Hf7 1 0.39737800 0.80131100 0.04775200 1.0 Hf Hf8 1 0.80136200 0.80115300 0.04794000 1.0 Hf Hf9 1 0.20243700 0.59489700 0.96437000 1.0 Hf Hf10 1 0.59484100 0.20257900 0.96462400 1.0 Hf Hf11 1 0.20243700 0.20266600 0.96437000 1.0 Hf Hf12 1 0.53428100 0.93131700 0.75000000 1.0 Hf Hf13 1 0.93101400 0.53449300 0.75000000 1.0 Hf Hf14 1 0.53428100 0.53440300 0.75000000 1.0 Mo Mo15 1 0.99996200 0.00001900 0.49326000 1.0 Mo Mo16 1 0.99996200 0.00001900 0.00674000 1.0 Mo Mo17 1 0.89063600 0.21853500 0.75000000 1.0 Mo Mo18 1 0.21819300 0.89090300 0.75000000 1.0 Mo Mo19 1 0.89063600 0.89082900 0.75000000 1.0 Mo Mo20 1 0.11479500 0.77054100 0.25000000 1.0 Mo Mo21 1 0.77048600 0.11475700 0.25000000 1.0 Mo Mo22 1 0.11479500 0.11466400 0.25000000 1.0 Mo Mo23 1 0.46410700 0.07176300 0.25000000 1.0 Mo Mo24 1 0.07317700 0.46341100 0.25000000 1.0 Mo Mo25 1 0.46410700 0.46412900 0.25000000 1.0 As As26 1 0.33348800 0.33325600 0.75000000 1.0 As As27 1 0.66644600 0.66677700 0.25000000 1.0