# generated using pymatgen data_Yb2Cu4P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.65016098 _cell_length_b 12.65016174 _cell_length_c 3.91583254 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999801 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Cu4P3 _chemical_formula_sum 'Yb8 Cu16 P12' _cell_volume 542.68383022 _cell_formula_units_Z 4 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 1.00000000 0.57124901 0.00000000 1.0 Yb Yb1 1 0.42875099 0.42875099 0.00000000 1.0 Yb Yb2 1 0.57124901 0.00000000 0.00000000 1.0 Yb Yb3 1 1.00000000 0.18920116 0.50000000 1.0 Yb Yb4 1 0.81079884 0.81079884 0.50000000 1.0 Yb Yb5 1 0.18920116 0.00000000 0.50000000 1.0 Yb Yb6 1 0.66666700 0.33333300 0.00000000 1.0 Yb Yb7 1 0.33333300 0.66666700 0.00000000 1.0 Cu Cu8 1 0.12122762 0.48480821 0.50000000 1.0 Cu Cu9 1 0.48480821 0.12122762 0.50000000 1.0 Cu Cu10 1 0.87877238 0.36358060 0.50000000 1.0 Cu Cu11 1 0.63641940 0.51519179 0.50000000 1.0 Cu Cu12 1 0.51519179 0.63641940 0.50000000 1.0 Cu Cu13 1 0.36358060 0.87877238 0.50000000 1.0 Cu Cu14 1 0.37572038 0.18811683 0.00000000 1.0 Cu Cu15 1 0.81188317 0.18760355 0.00000000 1.0 Cu Cu16 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu17 1 0.72806689 0.00000000 0.50000000 1.0 Cu Cu18 1 0.27193311 0.27193311 0.50000000 1.0 Cu Cu19 1 0.00000000 0.72806689 0.50000000 1.0 Cu Cu20 1 0.18811683 0.37572038 0.00000000 1.0 Cu Cu21 1 0.18760355 0.81188317 0.00000000 1.0 Cu Cu22 1 0.62427962 0.81239645 0.00000000 1.0 Cu Cu23 1 0.81239645 0.62427962 0.00000000 1.0 P P24 1 0.64118919 0.64118919 0.00000000 1.0 P P25 1 0.00000000 0.35881081 0.00000000 1.0 P P26 1 0.47881500 0.30404102 0.50000000 1.0 P P27 1 0.30404102 0.47881500 0.50000000 1.0 P P28 1 0.17477398 0.69595898 0.50000000 1.0 P P29 1 0.52118500 0.82522602 0.50000000 1.0 P P30 1 0.82522602 0.52118500 0.50000000 1.0 P P31 1 0.69595898 0.17477398 0.50000000 1.0 P P32 1 0.82311955 0.00000000 0.00000000 1.0 P P33 1 0.17688045 0.17688045 0.00000000 1.0 P P34 1 0.00000000 0.82311955 0.00000000 1.0 P P35 1 0.35881081 0.00000000 0.00000000 1.0