# generated using pymatgen data_Sc(Cu2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.08707897 _cell_length_b 7.08707897 _cell_length_c 3.69979961 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc(Cu2P)2 _chemical_formula_sum 'Sc2 Cu8 P4' _cell_volume 185.82868202 _cell_formula_units_Z 2 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 Sc Sc0 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc1 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu2 1 0.33487578 0.08591891 0.00000000 1.0 Cu Cu3 1 0.58591891 0.16512422 0.50000000 1.0 Cu Cu4 1 0.41408109 0.83487578 0.50000000 1.0 Cu Cu5 1 0.66512422 0.91408109 0.00000000 1.0 Cu Cu6 1 0.16512422 0.58591891 0.50000000 1.0 Cu Cu7 1 0.83487578 0.41408109 0.50000000 1.0 Cu Cu8 1 0.08591891 0.33487578 0.00000000 1.0 Cu Cu9 1 0.91408109 0.66512422 0.00000000 1.0 P P10 1 0.79039054 0.20960946 0.00000000 1.0 P P11 1 0.70960946 0.70960946 0.50000000 1.0 P P12 1 0.29039054 0.29039054 0.50000000 1.0 P P13 1 0.20960946 0.79039054 0.00000000 1.0