# generated using pymatgen data_CaDy(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20809926 _cell_length_b 7.20809926 _cell_length_c 3.80267615 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.31450062 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaDy(Cu2P)4 _chemical_formula_sum 'Ca1 Dy1 Cu8 P4' _cell_volume 197.56034403 _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 Ca Ca0 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66481572 0.91567250 0.50000000 1.0 Cu Cu3 1 0.16285880 0.58494036 0.00000000 1.0 Cu Cu4 1 0.41505964 0.83714120 0.00000000 1.0 Cu Cu5 1 0.91567250 0.66481572 0.50000000 1.0 Cu Cu6 1 0.83714120 0.41505964 0.00000000 1.0 Cu Cu7 1 0.58494036 0.16285880 0.00000000 1.0 Cu Cu8 1 0.08432750 0.33518428 0.50000000 1.0 Cu Cu9 1 0.33518428 0.08432750 0.50000000 1.0 P P10 1 0.28081163 0.28081163 0.00000000 1.0 P P11 1 0.71918837 0.71918837 0.00000000 1.0 P P12 1 0.78627530 0.21372470 0.50000000 1.0 P P13 1 0.21372470 0.78627530 0.50000000 1.0