# generated using pymatgen data_Zr4Co7Ge6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.77564028 _cell_length_b 6.77564040 _cell_length_c 6.77564057 _cell_angle_alpha 109.47124809 _cell_angle_beta 109.47120995 _cell_angle_gamma 109.47123238 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Co7Ge6 _chemical_formula_sum 'Zr4 Co7 Ge6' _cell_volume 239.45780968 _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 0.00000000 0.00000000 0.50000000 1.0 Zr Zr1 1 0.00000000 0.50000000 0.00000000 1.0 Zr Zr2 1 0.50000000 0.50000000 0.50000000 1.0 Zr Zr3 1 0.50000000 0.00000000 0.00000000 1.0 Co Co4 1 0.00000000 0.00000000 0.00000000 1.0 Co Co5 1 0.50000000 0.75000000 0.25000000 1.0 Co Co6 1 0.75000000 0.50000000 0.25000000 1.0 Co Co7 1 0.25000000 0.50000000 0.75000000 1.0 Co Co8 1 0.75000000 0.25000000 0.50000000 1.0 Co Co9 1 0.25000000 0.75000000 0.50000000 1.0 Co Co10 1 0.50000000 0.25000000 0.75000000 1.0 Ge Ge11 1 0.31997113 0.31997113 -0.00000000 1.0 Ge Ge12 1 0.00000000 0.68002887 0.68002887 1.0 Ge Ge13 1 0.68002887 0.68002887 0.00000000 1.0 Ge Ge14 1 0.68002887 0.00000000 0.68002887 1.0 Ge Ge15 1 -0.00000000 0.31997113 0.31997113 1.0 Ge Ge16 1 0.31997113 -0.00000000 0.31997113 1.0