# generated using pymatgen data_Zr6Ga12Mo4Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73943861 _cell_length_b 8.73943924 _cell_length_c 8.73943906 _cell_angle_alpha 59.99999694 _cell_angle_beta 59.99999459 _cell_angle_gamma 60.00000089 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ga12Mo4Os7 _chemical_formula_sum 'Zr6 Ga12 Mo4 Os7' _cell_volume 471.99308852 _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 Zr Zr0 1 0.69535607 0.69535607 0.30464393 1.0 Zr Zr1 1 0.30464393 0.69535607 0.30464393 1.0 Zr Zr2 1 0.69535607 0.30464393 0.30464393 1.0 Zr Zr3 1 0.30464393 0.30464393 0.69535607 1.0 Zr Zr4 1 0.69535607 0.30464393 0.69535607 1.0 Zr Zr5 1 0.30464393 0.69535607 0.69535607 1.0 Ga Ga6 1 0.12161588 0.12161588 0.63515136 1.0 Ga Ga7 1 0.12161588 0.63515136 0.12161588 1.0 Ga Ga8 1 0.63515136 0.12161588 0.12161588 1.0 Ga Ga9 1 0.12161588 0.12161588 0.12161588 1.0 Ga Ga10 1 0.65630359 0.65630359 0.03108822 1.0 Ga Ga11 1 0.65630359 0.03108822 0.65630359 1.0 Ga Ga12 1 0.03108822 0.65630359 0.65630359 1.0 Ga Ga13 1 0.65630359 0.65630359 0.65630359 1.0 Ga Ga14 1 0.34114530 0.34114530 0.97656309 1.0 Ga Ga15 1 0.34114530 0.97656309 0.34114530 1.0 Ga Ga16 1 0.97656309 0.34114530 0.34114530 1.0 Ga Ga17 1 0.34114530 0.34114530 0.34114530 1.0 Mo Mo18 1 0.87773425 0.87773425 0.36679726 1.0 Mo Mo19 1 0.87773425 0.36679726 0.87773425 1.0 Mo Mo20 1 0.36679726 0.87773425 0.87773425 1.0 Mo Mo21 1 0.87773425 0.87773425 0.87773425 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.99533326 0.99533326 0.50466674 1.0 Os Os24 1 0.50466674 0.99533326 0.50466674 1.0 Os Os25 1 0.99533326 0.50466674 0.50466674 1.0 Os Os26 1 0.50466674 0.50466674 0.99533326 1.0 Os Os27 1 0.99533326 0.50466674 0.99533326 1.0 Os Os28 1 0.50466674 0.99533326 0.99533326 1.0