# generated using pymatgen data_Tm6Al12V4Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82754914 _cell_length_b 8.82754966 _cell_length_c 8.82755037 _cell_angle_alpha 60.00000837 _cell_angle_beta 60.00000639 _cell_angle_gamma 60.00000836 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Al12V4Os7 _chemical_formula_sum 'Tm6 Al12 V4 Os7' _cell_volume 486.41347269 _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 Tm Tm0 1 0.70976485 0.70976485 0.29023515 1.0 Tm Tm1 1 0.29023515 0.70976485 0.29023515 1.0 Tm Tm2 1 0.70976485 0.29023515 0.29023515 1.0 Tm Tm3 1 0.29023515 0.29023515 0.70976485 1.0 Tm Tm4 1 0.70976485 0.29023515 0.70976485 1.0 Tm Tm5 1 0.29023515 0.70976485 0.70976485 1.0 Al Al6 1 0.12013847 0.12013847 0.63958558 1.0 Al Al7 1 0.12013847 0.63958558 0.12013847 1.0 Al Al8 1 0.63958558 0.12013847 0.12013847 1.0 Al Al9 1 0.12013847 0.12013847 0.12013847 1.0 Al Al10 1 0.66841046 0.66841046 0.99476862 1.0 Al Al11 1 0.66841046 0.99476862 0.66841046 1.0 Al Al12 1 0.99476862 0.66841046 0.66841046 1.0 Al Al13 1 0.66841046 0.66841046 0.66841046 1.0 Al Al14 1 0.33117279 0.33117279 0.00647964 1.0 Al Al15 1 0.33117279 0.00647964 0.33117279 1.0 Al Al16 1 0.00647964 0.33117279 0.33117279 1.0 Al Al17 1 0.33117279 0.33117279 0.33117279 1.0 V V18 1 0.87952840 0.87952840 0.36141581 1.0 V V19 1 0.87952840 0.36141581 0.87952840 1.0 V V20 1 0.36141581 0.87952840 0.87952840 1.0 V V21 1 0.87952840 0.87952840 0.87952840 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.99554662 0.99554662 0.50445338 1.0 Os Os24 1 0.50445338 0.99554662 0.50445338 1.0 Os Os25 1 0.99554662 0.50445338 0.50445338 1.0 Os Os26 1 0.50445338 0.50445338 0.99554662 1.0 Os Os27 1 0.99554662 0.50445338 0.99554662 1.0 Os Os28 1 0.50445338 0.99554662 0.99554662 1.0