# generated using pymatgen data_Ce(Cu2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.84524600 _cell_length_b 10.91555200 _cell_length_c 14.71731800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Cu2P)2 _chemical_formula_sum 'Ce6 Cu24 P12' _cell_volume 617.72973330 _cell_formula_units_Z 6 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 0.00000000 0.12203200 0.72701300 1.0 Ce Ce1 1 0.00000000 0.87796800 0.27298700 1.0 Ce Ce2 1 0.50000000 0.37796800 0.22701300 1.0 Ce Ce3 1 0.50000000 0.62203200 0.77298700 1.0 Ce Ce4 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce5 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.00000000 0.07109700 0.43818400 1.0 Cu Cu7 1 0.00000000 0.92890300 0.56181600 1.0 Cu Cu8 1 0.50000000 0.42890300 0.93818400 1.0 Cu Cu9 1 0.50000000 0.57109700 0.06181600 1.0 Cu Cu10 1 0.00000000 0.39717500 0.05336100 1.0 Cu Cu11 1 0.00000000 0.60282500 0.94663900 1.0 Cu Cu12 1 0.50000000 0.10282500 0.55336100 1.0 Cu Cu13 1 0.50000000 0.89717500 0.44663900 1.0 Cu Cu14 1 0.00000000 0.57785300 0.33006800 1.0 Cu Cu15 1 0.00000000 0.42214700 0.66993200 1.0 Cu Cu16 1 0.50000000 0.92214700 0.83006800 1.0 Cu Cu17 1 0.50000000 0.07785300 0.16993200 1.0 Cu Cu18 1 0.00000000 0.26570700 0.53551000 1.0 Cu Cu19 1 0.00000000 0.73429300 0.46449000 1.0 Cu Cu20 1 0.50000000 0.23429300 0.03551000 1.0 Cu Cu21 1 0.50000000 0.76570700 0.96449000 1.0 Cu Cu22 1 0.00000000 0.74364100 0.08863400 1.0 Cu Cu23 1 0.00000000 0.25635900 0.91136600 1.0 Cu Cu24 1 0.50000000 0.75635900 0.58863400 1.0 Cu Cu25 1 0.50000000 0.24364100 0.41136600 1.0 Cu Cu26 1 0.00000000 0.17442100 0.28729500 1.0 Cu Cu27 1 0.00000000 0.82557900 0.71270500 1.0 Cu Cu28 1 0.50000000 0.32557900 0.78729500 1.0 Cu Cu29 1 0.50000000 0.67442100 0.21270500 1.0 P P30 1 0.00000000 0.37155200 0.38355900 1.0 P P31 1 0.00000000 0.62844800 0.61644100 1.0 P P32 1 0.50000000 0.12844800 0.88355900 1.0 P P33 1 0.50000000 0.87155200 0.11644100 1.0 P P34 1 0.00000000 0.55601400 0.16461900 1.0 P P35 1 0.00000000 0.44398600 0.83538100 1.0 P P36 1 0.50000000 0.94398600 0.66461900 1.0 P P37 1 0.50000000 0.05601400 0.33538100 1.0 P P38 1 0.00000000 0.20538500 0.13119100 1.0 P P39 1 0.00000000 0.79461500 0.86880900 1.0 P P40 1 0.50000000 0.29461500 0.63119100 1.0 P P41 1 0.50000000 0.70538500 0.36880900 1.0