# generated using pymatgen data_Hf15Mo11Se2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03752500 _cell_length_b 8.35163426 _cell_length_c 8.35163426 _cell_angle_alpha 120.02688658 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf15Mo11Se2 _chemical_formula_sum 'Hf15 Mo11 Se2' _cell_volume 545.76458593 _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 0.53859400 0.79676200 0.59359500 1.0 Hf Hf1 1 0.53848600 0.79676200 0.20323800 1.0 Hf Hf2 1 0.53859400 0.40640500 0.20323800 1.0 Hf Hf3 1 0.45237600 0.19814400 0.39604500 1.0 Hf Hf4 1 0.45255000 0.19787700 0.80212300 1.0 Hf Hf5 1 0.45237600 0.60395500 0.80185600 1.0 Hf Hf6 1 0.04762400 0.19814400 0.39604500 1.0 Hf Hf7 1 0.04745000 0.19787700 0.80212300 1.0 Hf Hf8 1 0.04762400 0.60395500 0.80185600 1.0 Hf Hf9 1 0.96140600 0.79676200 0.59359500 1.0 Hf Hf10 1 0.96151400 0.79676200 0.20323800 1.0 Hf Hf11 1 0.96140600 0.40640500 0.20323800 1.0 Hf Hf12 1 0.75000000 0.46259000 0.92519000 1.0 Hf Hf13 1 0.75000000 0.46269900 0.53730100 1.0 Hf Hf14 1 0.75000000 0.07481000 0.53741000 1.0 Mo Mo15 1 0.49056600 0.99996400 0.00003600 1.0 Mo Mo16 1 0.00943400 0.99996400 0.00003600 1.0 Mo Mo17 1 0.75000000 0.10763600 0.21539100 1.0 Mo Mo18 1 0.75000000 0.10762400 0.89237600 1.0 Mo Mo19 1 0.75000000 0.78460900 0.89236400 1.0 Mo Mo20 1 0.25000000 0.88348100 0.76680100 1.0 Mo Mo21 1 0.25000000 0.88349500 0.11650500 1.0 Mo Mo22 1 0.25000000 0.23319900 0.11651900 1.0 Mo Mo23 1 0.25000000 0.55023000 0.10027400 1.0 Mo Mo24 1 0.25000000 0.55037600 0.44962400 1.0 Mo Mo25 1 0.25000000 0.89972600 0.44977000 1.0 Se Se26 1 0.75000000 0.66674900 0.33325100 1.0 Se Se27 1 0.25000000 0.33303800 0.66696200 1.0