# generated using pymatgen data_Zr9CoMo4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80690212 _cell_length_b 8.80690212 _cell_length_c 8.44427900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000091 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr9CoMo4 _chemical_formula_sum 'Zr18 Co2 Mo8' _cell_volume 567.20433455 _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 0.54245700 0.08491400 0.25000000 1.0 Zr Zr1 1 0.45754300 0.91508600 0.75000000 1.0 Zr Zr2 1 0.91508600 0.45754300 0.25000000 1.0 Zr Zr3 1 0.54245700 0.45754300 0.25000000 1.0 Zr Zr4 1 0.45754300 0.54245700 0.75000000 1.0 Zr Zr5 1 0.08491400 0.54245700 0.75000000 1.0 Zr Zr6 1 0.20094000 0.40187900 0.05777700 1.0 Zr Zr7 1 0.79906000 0.59812100 0.55777700 1.0 Zr Zr8 1 0.59812100 0.79906000 0.05777700 1.0 Zr Zr9 1 0.20094000 0.79906000 0.05777700 1.0 Zr Zr10 1 0.79906000 0.20094000 0.55777700 1.0 Zr Zr11 1 0.40187900 0.20094000 0.55777700 1.0 Zr Zr12 1 0.79906000 0.59812100 0.94222300 1.0 Zr Zr13 1 0.79906000 0.20094000 0.94222300 1.0 Zr Zr14 1 0.40187900 0.20094000 0.94222300 1.0 Zr Zr15 1 0.59812100 0.79906000 0.44222300 1.0 Zr Zr16 1 0.20094000 0.79906000 0.44222300 1.0 Zr Zr17 1 0.20094000 0.40187900 0.44222300 1.0 Co Co18 1 0.33333300 0.66666700 0.25000000 1.0 Co Co19 1 0.66666700 0.33333300 0.75000000 1.0 Mo Mo20 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo21 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo22 1 0.88952200 0.77904500 0.25000000 1.0 Mo Mo23 1 0.11047800 0.22095500 0.75000000 1.0 Mo Mo24 1 0.22095500 0.11047800 0.25000000 1.0 Mo Mo25 1 0.88952200 0.11047800 0.25000000 1.0 Mo Mo26 1 0.11047800 0.88952200 0.75000000 1.0 Mo Mo27 1 0.77904500 0.88952200 0.75000000 1.0