# generated using pymatgen data_YbZrCo12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87084592 _cell_length_b 8.87084657 _cell_length_c 3.54591196 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001207 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbZrCo12P7 _chemical_formula_sum 'Yb1 Zr1 Co12 P7' _cell_volume 241.65101921 _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 Yb Yb0 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr1 1 0.66666700 0.33333300 0.50000000 1.0 Co Co2 1 0.43390516 0.06498556 0.00000000 1.0 Co Co3 1 0.93501444 0.36892060 0.00000000 1.0 Co Co4 1 0.63107940 0.56609484 0.00000000 1.0 Co Co5 1 0.38641760 0.43330954 0.50000000 1.0 Co Co6 1 0.56669046 0.95310806 0.50000000 1.0 Co Co7 1 0.04689194 0.61358240 0.50000000 1.0 Co Co8 1 0.15503124 0.27415312 0.00000000 1.0 Co Co9 1 0.72584688 0.88087712 0.00000000 1.0 Co Co10 1 0.11912288 0.84496876 0.00000000 1.0 Co Co11 1 0.22649493 0.09791740 0.50000000 1.0 Co Co12 1 0.90208260 0.12857653 0.50000000 1.0 Co Co13 1 0.87142347 0.77350507 0.50000000 1.0 P P14 1 0.11491852 0.40514276 0.50000000 1.0 P P15 1 0.59485724 0.70977576 0.50000000 1.0 P P16 1 0.29022424 0.88508148 0.50000000 1.0 P P17 1 0.00000000 0.00000000 0.00000000 1.0 P P18 1 0.41198661 0.29808874 0.00000000 1.0 P P19 1 0.70191126 0.11389887 0.00000000 1.0 P P20 1 0.88610113 0.58801339 0.00000000 1.0