# generated using pymatgen data_NaTm(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18925443 _cell_length_b 7.18925452 _cell_length_c 3.74226293 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.88902460 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaTm(Cu2P)4 _chemical_formula_sum 'Na1 Tm1 Cu8 P4' _cell_volume 193.38392123 _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 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66430230 0.91571216 0.50000000 1.0 Cu Cu3 1 0.16453472 0.58394795 0.00000000 1.0 Cu Cu4 1 0.41605205 0.83546528 0.00000000 1.0 Cu Cu5 1 0.91571216 0.66430230 0.50000000 1.0 Cu Cu6 1 0.83546528 0.41605205 0.00000000 1.0 Cu Cu7 1 0.58394795 0.16453472 0.00000000 1.0 Cu Cu8 1 0.08428784 0.33569770 0.50000000 1.0 Cu Cu9 1 0.33569770 0.08428784 0.50000000 1.0 P P10 1 0.27663452 0.27663452 0.00000000 1.0 P P11 1 0.72336548 0.72336548 0.00000000 1.0 P P12 1 0.78538090 0.21461910 0.50000000 1.0 P P13 1 0.21461910 0.78538090 0.50000000 1.0