# generated using pymatgen data_NaHo(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20549783 _cell_length_b 7.20549898 _cell_length_c 3.74697430 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.88580634 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaHo(Cu2P)4 _chemical_formula_sum 'Na1 Ho1 Cu8 P4' _cell_volume 194.50315299 _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 Na Na0 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66414497 0.91595883 0.50000000 1.0 Cu Cu3 1 0.16490029 0.58347072 0.00000000 1.0 Cu Cu4 1 0.41652928 0.83509971 0.00000000 1.0 Cu Cu5 1 0.91595883 0.66414497 0.50000000 1.0 Cu Cu6 1 0.83509971 0.41652928 0.00000000 1.0 Cu Cu7 1 0.58347072 0.16490029 0.00000000 1.0 Cu Cu8 1 0.08404117 0.33585503 0.50000000 1.0 Cu Cu9 1 0.33585503 0.08404117 0.50000000 1.0 P P10 1 0.27722051 0.27722051 0.00000000 1.0 P P11 1 0.72277949 0.72277949 0.00000000 1.0 P P12 1 0.78406633 0.21593367 0.50000000 1.0 P P13 1 0.21593367 0.78406633 0.50000000 1.0