# generated using pymatgen data_EuSc(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17673942 _cell_length_b 7.17673961 _cell_length_c 3.77857965 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.75147927 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuSc(Cu2P)4 _chemical_formula_sum 'Eu1 Sc1 Cu8 P4' _cell_volume 194.57177061 _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 Eu Eu0 1 0.50000000 0.50000000 0.50000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66650772 0.91659594 0.50000000 1.0 Cu Cu3 1 0.15797390 0.58711164 0.00000000 1.0 Cu Cu4 1 0.41288836 0.84202610 0.00000000 1.0 Cu Cu5 1 0.91659594 0.66650772 0.50000000 1.0 Cu Cu6 1 0.84202610 0.41288836 0.00000000 1.0 Cu Cu7 1 0.58711164 0.15797390 0.00000000 1.0 Cu Cu8 1 0.08340406 0.33349228 0.50000000 1.0 Cu Cu9 1 0.33349228 0.08340406 0.50000000 1.0 P P10 1 0.27588558 0.27588558 0.00000000 1.0 P P11 1 0.72411442 0.72411442 0.00000000 1.0 P P12 1 0.79483747 0.20516253 0.50000000 1.0 P P13 1 0.20516253 0.79483747 0.50000000 1.0