# generated using pymatgen data_Zr2Co12AsP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90639312 _cell_length_b 8.90639312 _cell_length_c 3.54405002 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001085 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Co12AsP6 _chemical_formula_sum 'Zr2 Co12 As1 P6' _cell_volume 243.46366107 _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 0.33333300 0.66666700 0.00000000 1.0 Zr Zr1 1 0.66666700 0.33333300 0.50000000 1.0 Co Co2 1 0.43911346 0.06433396 0.00000000 1.0 Co Co3 1 0.93566604 0.37478051 0.00000000 1.0 Co Co4 1 0.62521949 0.56088654 0.00000000 1.0 Co Co5 1 0.38505477 0.43878430 0.50000000 1.0 Co Co6 1 0.56121570 0.94626948 0.50000000 1.0 Co Co7 1 0.05373052 0.61494523 0.50000000 1.0 Co Co8 1 0.15956600 0.28526472 0.00000000 1.0 Co Co9 1 0.71473528 0.87430128 0.00000000 1.0 Co Co10 1 0.12569872 0.84043400 0.00000000 1.0 Co Co11 1 0.24790066 0.10845755 0.50000000 1.0 Co Co12 1 0.89154245 0.13944212 0.50000000 1.0 Co Co13 1 0.86055788 0.75209934 0.50000000 1.0 As As14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.11633858 0.40935883 0.50000000 1.0 P P16 1 0.59064117 0.70697975 0.50000000 1.0 P P17 1 0.29302025 0.88366142 0.50000000 1.0 P P18 1 0.41099643 0.29517129 0.00000000 1.0 P P19 1 0.70482871 0.11582614 0.00000000 1.0 P P20 1 0.88417386 0.58900357 0.00000000 1.0