# generated using pymatgen data_EuDy(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24639758 _cell_length_b 7.24639627 _cell_length_c 3.80664922 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.23241580 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuDy(Cu2P)4 _chemical_formula_sum 'Eu1 Dy1 Cu8 P4' _cell_volume 199.87023518 _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 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66515673 0.91667162 0.50000000 1.0 Cu Cu3 1 0.15977197 0.58536404 0.00000000 1.0 Cu Cu4 1 0.41463596 0.84022803 0.00000000 1.0 Cu Cu5 1 0.91667162 0.66515673 0.50000000 1.0 Cu Cu6 1 0.84022803 0.41463596 0.00000000 1.0 Cu Cu7 1 0.58536404 0.15977197 0.00000000 1.0 Cu Cu8 1 0.08332838 0.33484327 0.50000000 1.0 Cu Cu9 1 0.33484327 0.08332838 0.50000000 1.0 P P10 1 0.27957195 0.27957195 0.00000000 1.0 P P11 1 0.72042805 0.72042805 0.00000000 1.0 P P12 1 0.78839402 0.21160598 0.50000000 1.0 P P13 1 0.21160598 0.78839402 0.50000000 1.0