# generated using pymatgen data_Zr9(CoP2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.08725339 _cell_length_b 12.08725339 _cell_length_c 3.66867031 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr9(CoP2)2 _chemical_formula_sum 'Zr18 Co4 P8' _cell_volume 535.99894890 _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 0.18073079 0.10407081 0.50000000 1.0 Zr Zr1 1 0.81926921 0.89592919 0.50000000 1.0 Zr Zr2 1 0.10407081 0.81926921 0.50000000 1.0 Zr Zr3 1 0.68073079 0.39592919 0.50000000 1.0 Zr Zr4 1 0.89592919 0.18073079 0.50000000 1.0 Zr Zr5 1 0.31926921 0.60407081 0.50000000 1.0 Zr Zr6 1 0.60407081 0.68073079 0.50000000 1.0 Zr Zr7 1 0.39592919 0.31926921 0.50000000 1.0 Zr Zr8 1 0.62140172 0.12140172 0.50000000 1.0 Zr Zr9 1 0.37859828 0.87859828 0.50000000 1.0 Zr Zr10 1 0.12140172 0.37859828 0.50000000 1.0 Zr Zr11 1 0.87859828 0.62140172 0.50000000 1.0 Zr Zr12 1 0.00000000 0.00000000 -0.00000000 1.0 Zr Zr13 1 0.50000000 0.50000000 -0.00000000 1.0 Zr Zr14 1 0.09724784 0.59724784 -0.00000000 1.0 Zr Zr15 1 0.90275216 0.40275216 0.00000000 1.0 Zr Zr16 1 0.59724784 0.90275216 0.00000000 1.0 Zr Zr17 1 0.40275216 0.09724784 -0.00000000 1.0 Co Co18 1 0.74990185 0.24990185 0.00000000 1.0 Co Co19 1 0.25009815 0.75009815 -0.00000000 1.0 Co Co20 1 0.24990185 0.25009815 0.00000000 1.0 Co Co21 1 0.75009815 0.74990185 -0.00000000 1.0 P P22 1 0.05697510 0.22495680 -0.00000000 1.0 P P23 1 0.94302490 0.77504320 0.00000000 1.0 P P24 1 0.22495680 0.94302490 -0.00000000 1.0 P P25 1 0.55697510 0.27504320 -0.00000000 1.0 P P26 1 0.77504320 0.05697510 0.00000000 1.0 P P27 1 0.44302490 0.72495680 0.00000000 1.0 P P28 1 0.72495680 0.55697510 0.00000000 1.0 P P29 1 0.27504320 0.44302490 -0.00000000 1.0