# generated using pymatgen data_Ho4Cu5P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.26611262 _cell_length_b 10.26611262 _cell_length_c 10.26611262 _cell_angle_alpha 150.24344167 _cell_angle_beta 150.24344167 _cell_angle_gamma 42.58417430 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Cu5P7 _chemical_formula_sum 'Ho4 Cu5 P7' _cell_volume 265.85810638 _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 Ho Ho0 1 0.62462500 0.14426100 0.00000000 1.0 Ho Ho1 1 0.14426100 0.62462500 0.00000000 1.0 Ho Ho2 1 0.37537500 0.37537500 0.51963700 1.0 Ho Ho3 1 0.85573900 0.85573900 0.48036300 1.0 Cu Cu4 1 0.74973000 0.74973000 0.00000000 1.0 Cu Cu5 1 0.25027000 0.25027000 0.00000000 1.0 Cu Cu6 1 0.25000000 0.75000000 0.50000000 1.0 Cu Cu7 1 0.75000000 0.25000000 0.50000000 1.0 Cu Cu8 1 0.00000000 0.00000000 0.00000000 1.0 P P9 1 0.41618200 0.92500700 0.00000000 1.0 P P10 1 0.92500700 0.41618200 0.00000000 1.0 P P11 1 0.58381800 0.58381800 0.50882500 1.0 P P12 1 0.07499300 0.07499300 0.49117500 1.0 P P13 1 0.50000000 0.50000000 0.00000000 1.0 P P14 1 0.50000000 0.00000000 0.50000000 1.0 P P15 1 0.00000000 0.50000000 0.50000000 1.0