# generated using pymatgen data_Ce2Co12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01966163 _cell_length_b 9.01966163 _cell_length_c 3.63282800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999730 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Co12P7 _chemical_formula_sum 'Ce2 Co12 P7' _cell_volume 255.95049319 _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 Ce Ce0 1 0.33333300 0.66666700 0.00000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.72855000 0.96102300 0.00000000 1.0 Co Co3 1 0.23247300 0.27145000 0.00000000 1.0 Co Co4 1 0.03897700 0.76752700 0.00000000 1.0 Co Co5 1 0.93919100 0.45255100 0.00000000 1.0 Co Co6 1 0.51336100 0.06080900 0.00000000 1.0 Co Co7 1 0.54744900 0.48663900 0.00000000 1.0 Co Co8 1 0.10089100 0.38590400 0.50000000 1.0 Co Co9 1 0.28501200 0.89910900 0.50000000 1.0 Co Co10 1 0.61409600 0.71498800 0.50000000 1.0 Co Co11 1 0.76539400 0.20942800 0.50000000 1.0 Co Co12 1 0.44403400 0.23460600 0.50000000 1.0 Co Co13 1 0.79057200 0.55596600 0.50000000 1.0 P P14 1 0.96171600 0.22469200 0.00000000 1.0 P P15 1 0.26297600 0.03828400 0.00000000 1.0 P P16 1 0.77530800 0.73702400 0.00000000 1.0 P P17 1 0.06316500 0.62388300 0.50000000 1.0 P P18 1 0.56071800 0.93683500 0.50000000 1.0 P P19 1 0.37611700 0.43928200 0.50000000 1.0 P P20 1 0.66666700 0.33333300 0.00000000 1.0