# generated using pymatgen data_ZrGa2Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62645046 _cell_length_b 9.62645046 _cell_length_c 9.62645046 _cell_angle_alpha 100.37271713 _cell_angle_beta 100.37271713 _cell_angle_gamma 129.78424807 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrGa2Co _chemical_formula_sum 'Zr10 Ga20 Co10' _cell_volume 620.74465943 _cell_formula_units_Z 10 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 0.12363900 0.40646700 0.28282800 1.0 Zr Zr1 1 0.12363900 0.84081100 0.71717200 1.0 Zr Zr2 1 0.40646700 0.12363900 0.28282800 1.0 Zr Zr3 1 0.84081100 0.12363900 0.71717200 1.0 Zr Zr4 1 0.83601700 0.43358900 0.00000000 1.0 Zr Zr5 1 0.43358900 0.83601700 0.00000000 1.0 Zr Zr6 1 0.83601700 0.83601700 0.40242800 1.0 Zr Zr7 1 0.43358900 0.43358900 0.59757200 1.0 Zr Zr8 1 0.05417000 0.05417000 0.00000000 1.0 Zr Zr9 1 0.51241900 0.51241900 0.00000000 1.0 Ga Ga10 1 0.52654300 0.73799800 0.49292900 1.0 Ga Ga11 1 0.24506900 0.03361400 0.50707100 1.0 Ga Ga12 1 0.52654300 0.03361400 0.78854600 1.0 Ga Ga13 1 0.24506900 0.73799800 0.21145400 1.0 Ga Ga14 1 0.73799800 0.52654300 0.49292900 1.0 Ga Ga15 1 0.03361400 0.24506900 0.50707100 1.0 Ga Ga16 1 0.03361400 0.52654300 0.78854600 1.0 Ga Ga17 1 0.73799800 0.24506900 0.21145400 1.0 Ga Ga18 1 0.79641100 0.95811900 0.16170900 1.0 Ga Ga19 1 0.79641100 0.63470200 0.83829100 1.0 Ga Ga20 1 0.95811900 0.79641100 0.16170900 1.0 Ga Ga21 1 0.63470200 0.79641100 0.83829100 1.0 Ga Ga22 1 0.64768900 0.03035400 0.38266500 1.0 Ga Ga23 1 0.64768900 0.26502400 0.61733500 1.0 Ga Ga24 1 0.03035400 0.64768900 0.38266500 1.0 Ga Ga25 1 0.26502400 0.64768900 0.61733500 1.0 Ga Ga26 1 0.42201800 0.15602100 0.00000000 1.0 Ga Ga27 1 0.15602100 0.42201800 0.00000000 1.0 Ga Ga28 1 0.42201800 0.42201800 0.26599700 1.0 Ga Ga29 1 0.15602100 0.15602100 0.73400300 1.0 Co Co30 1 0.48411600 0.70041700 0.21630100 1.0 Co Co31 1 0.48411600 0.26781600 0.78369900 1.0 Co Co32 1 0.70041700 0.48411600 0.21630100 1.0 Co Co33 1 0.26781600 0.48411600 0.78369900 1.0 Co Co34 1 0.14058700 0.81648000 0.00000000 1.0 Co Co35 1 0.81648000 0.14058700 0.00000000 1.0 Co Co36 1 0.14058700 0.14058700 0.32410700 1.0 Co Co37 1 0.81648000 0.81648000 0.67589300 1.0 Co Co38 1 0.89706100 0.39706100 0.50000000 1.0 Co Co39 1 0.39706100 0.89706100 0.50000000 1.0