# generated using pymatgen data_Zr6Ga2CoH10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06126005 _cell_length_b 8.06126005 _cell_length_c 7.19247400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000038 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ga2CoH10 _chemical_formula_sum 'Zr12 Ga4 Co2 H20' _cell_volume 404.77603603 _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 Zr Zr0 1 0.73817400 0.00000000 0.00000000 1.0 Zr Zr1 1 0.00000000 0.73817400 0.00000000 1.0 Zr Zr2 1 0.73817400 0.00000000 0.50000000 1.0 Zr Zr3 1 0.26182600 0.26182600 0.00000000 1.0 Zr Zr4 1 0.00000000 0.73817400 0.50000000 1.0 Zr Zr5 1 0.26182600 0.26182600 0.50000000 1.0 Zr Zr6 1 0.42425100 0.04645900 0.25000000 1.0 Zr Zr7 1 0.95354100 0.37779200 0.25000000 1.0 Zr Zr8 1 0.04645900 0.42425100 0.75000000 1.0 Zr Zr9 1 0.62220800 0.57574900 0.25000000 1.0 Zr Zr10 1 0.37779200 0.95354100 0.75000000 1.0 Zr Zr11 1 0.57574900 0.62220800 0.75000000 1.0 Ga Ga12 1 0.33333300 0.66666700 0.05131900 1.0 Ga Ga13 1 0.33333300 0.66666700 0.44868100 1.0 Ga Ga14 1 0.66666700 0.33333300 0.94868100 1.0 Ga Ga15 1 0.66666700 0.33333300 0.55131900 1.0 Co Co16 1 0.00000000 0.00000000 0.25000000 1.0 Co Co17 1 0.00000000 0.00000000 0.75000000 1.0 H H18 1 0.28181500 0.00000000 0.00000000 1.0 H H19 1 0.00000000 0.28181500 0.00000000 1.0 H H20 1 0.28181500 0.00000000 0.50000000 1.0 H H21 1 0.71818500 0.71818500 0.00000000 1.0 H H22 1 0.00000000 0.28181500 0.50000000 1.0 H H23 1 0.71818500 0.71818500 0.50000000 1.0 H H24 1 0.40882700 0.29087600 0.25000000 1.0 H H25 1 0.70912400 0.11795100 0.25000000 1.0 H H26 1 0.29087600 0.40882700 0.75000000 1.0 H H27 1 0.88204900 0.59117300 0.25000000 1.0 H H28 1 0.11795100 0.70912400 0.75000000 1.0 H H29 1 0.59117300 0.88204900 0.75000000 1.0 H H30 1 0.11985000 0.24249000 0.25000000 1.0 H H31 1 0.75751000 0.87736000 0.25000000 1.0 H H32 1 0.24249000 0.11985000 0.75000000 1.0 H H33 1 0.12264000 0.88015000 0.25000000 1.0 H H34 1 0.87736000 0.75751000 0.75000000 1.0 H H35 1 0.88015000 0.12264000 0.75000000 1.0 H H36 1 0.00000000 0.00000000 0.00000000 1.0 H H37 1 0.00000000 0.00000000 0.50000000 1.0