# generated using pymatgen data_CaHo(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20537508 _cell_length_b 7.20537508 _cell_length_c 3.79244458 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.27384564 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaHo(Cu2P)4 _chemical_formula_sum 'Ca1 Ho1 Cu8 P4' _cell_volume 196.87816380 _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 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66546877 0.91595416 0.50000000 1.0 Cu Cu3 1 0.16283084 0.58466469 0.00000000 1.0 Cu Cu4 1 0.41533531 0.83716916 0.00000000 1.0 Cu Cu5 1 0.91595416 0.66546877 0.50000000 1.0 Cu Cu6 1 0.83716916 0.41533531 0.00000000 1.0 Cu Cu7 1 0.58466469 0.16283084 0.00000000 1.0 Cu Cu8 1 0.08404584 0.33453123 0.50000000 1.0 Cu Cu9 1 0.33453123 0.08404584 0.50000000 1.0 P P10 1 0.28031667 0.28031667 0.00000000 1.0 P P11 1 0.71968333 0.71968333 0.00000000 1.0 P P12 1 0.78687845 0.21312155 0.50000000 1.0 P P13 1 0.21312155 0.78687845 0.50000000 1.0