# generated using pymatgen data_TbEu(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24489104 _cell_length_b 7.24489108 _cell_length_c 3.81181430 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.25667663 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbEu(Cu2P)4 _chemical_formula_sum 'Tb1 Eu1 Cu8 P4' _cell_volume 200.05937351 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Eu Eu1 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu2 1 0.66485308 0.91650045 0.50000000 1.0 Cu Cu3 1 0.15914725 0.58542720 0.00000000 1.0 Cu Cu4 1 0.41457280 0.84085275 0.00000000 1.0 Cu Cu5 1 0.91650045 0.66485308 0.50000000 1.0 Cu Cu6 1 0.84085275 0.41457280 0.00000000 1.0 Cu Cu7 1 0.58542720 0.15914725 0.00000000 1.0 Cu Cu8 1 0.08349955 0.33514692 0.50000000 1.0 Cu Cu9 1 0.33514692 0.08349955 0.50000000 1.0 P P10 1 0.28002391 0.28002391 0.00000000 1.0 P P11 1 0.71997609 0.71997609 0.00000000 1.0 P P12 1 0.78789453 0.21210547 0.50000000 1.0 P P13 1 0.21210547 0.78789453 0.50000000 1.0